Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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3,391 – 3,405 of 219,023 results

3,391

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(R)-3-Amino-1-benzylpiperidine, 97%

CAS: 168466-84-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD03093374 InChI Key: HARWNWOLWMTQCC-GFCCVEGCSA-N Synonym: r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine PubChem CID: 854130 IUPAC Name: (3R)-1-benzylpiperidin-3-amine SMILES: C1CC(CN(C1)CC2=CC=CC=C2)N

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Specifications

PubChem CID	854130
CAS	168466-84-0
Molecular Weight (g/mol)	190.29
MDL Number	MFCD03093374
SMILES	C1CC(CN(C1)CC2=CC=CC=C2)N
Synonym	r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine
IUPAC Name	(3R)-1-benzylpiperidin-3-amine
InChI Key	HARWNWOLWMTQCC-GFCCVEGCSA-N
Molecular Formula	C12H18N2

3,392

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2-Oxa-5-azaspiro[3.4]octane oxalate, 96%

CAS: 1389264-18-9 Molecular Formula: C8H13NO5 Molecular Weight (g/mol): 203.194 MDL Number: MFCD18325162 InChI Key: JFOZNINEJYPQQK-UHFFFAOYSA-N Synonym: 2-oxa-5-azaspiro 3.4 octane oxalate,2-oxa-5-aza-spiro 3.4 octane oxalate,2-oxa-5-azaspiro 3.4 octane oxalate salt,2-oxa-5-azaspiro 3.4 octane, hemioxalate salt,2-oxa-5-azaspiro 3.4 octane; oxalic acid PubChem CID: 72207353 IUPAC Name: 2-oxa-5-azaspiro[3.4]octane;oxalic acid SMILES: C1CC2(COC2)NC1.C(=O)(C(=O)O)O

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Specifications

PubChem CID	72207353
CAS	1389264-18-9
Molecular Weight (g/mol)	203.194
MDL Number	MFCD18325162
SMILES	C1CC2(COC2)NC1.C(=O)(C(=O)O)O
Synonym	2-oxa-5-azaspiro 3.4 octane oxalate,2-oxa-5-aza-spiro 3.4 octane oxalate,2-oxa-5-azaspiro 3.4 octane oxalate salt,2-oxa-5-azaspiro 3.4 octane, hemioxalate salt,2-oxa-5-azaspiro 3.4 octane; oxalic acid
IUPAC Name	2-oxa-5-azaspiro[3.4]octane;oxalic acid
InChI Key	JFOZNINEJYPQQK-UHFFFAOYSA-N
Molecular Formula	C8H13NO5

3,393

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3-Amino-2,4-difluorobenzeneboronic acid pinacol ester, 96%

CAS: 1315692-91-1 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD22419270 InChI Key: MQGLBRAIKSVSIT-UHFFFAOYSA-N Synonym: 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline PubChem CID: 99738339 IUPAC Name: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F

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Specifications

PubChem CID	99738339
CAS	1315692-91-1
Molecular Weight (g/mol)	255.072
MDL Number	MFCD22419270
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F
Synonym	3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline
IUPAC Name	2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	MQGLBRAIKSVSIT-UHFFFAOYSA-N
Molecular Formula	C12H16BF2NO2

3,394

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2-(Hexamethyleneimino)ethyl chloride hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 26487-67-2 Molecular Formula: C8H17Cl2N Molecular Weight (g/mol): 198.131 MDL Number: MFCD00012842 InChI Key: ZQDSOUPBYJIPNM-UHFFFAOYSA-N Synonym: 1-2-chloroethyl azepane hydrochloride,2-hexamethyleneimino ethyl chloride hydrochloride,1h-azepine, hydrochloride,2-chloroethylhexamethylenemine hydrochloride,1-2-chloroethyl hexamethyleneimine hydrochloride,2-chloroethyl hexamethylene imine hydrochloride,2-chloroethyl azaperhydroepine, chloride,pubchem21389,1-2-chloroethyl azepane hcl,wln: t7ntj a2g &gh PubChem CID: 24188283 IUPAC Name: 1-(2-chloroethyl)azepane;hydrochloride SMILES: C1CCCN(CC1)CCCl.Cl

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Specifications

PubChem CID	24188283
CAS	26487-67-2
Molecular Weight (g/mol)	198.131
MDL Number	MFCD00012842
SMILES	C1CCCN(CC1)CCCl.Cl
Synonym	1-2-chloroethyl azepane hydrochloride,2-hexamethyleneimino ethyl chloride hydrochloride,1h-azepine, hydrochloride,2-chloroethylhexamethylenemine hydrochloride,1-2-chloroethyl hexamethyleneimine hydrochloride,2-chloroethyl hexamethylene imine hydrochloride,2-chloroethyl azaperhydroepine, chloride,pubchem21389,1-2-chloroethyl azepane hcl,wln: t7ntj a2g &gh
IUPAC Name	1-(2-chloroethyl)azepane;hydrochloride
InChI Key	ZQDSOUPBYJIPNM-UHFFFAOYSA-N
Molecular Formula	C8H17Cl2N

3,395

2-(2-Methyl-1H-imidazol-1-yl)aniline, 97%, Thermo Scientific™

CAS: 26286-55-5 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD08699292 InChI Key: LLSZMUSXQITSSJ-UHFFFAOYSA-N Synonym: 2-2-methyl-1h-imidazol-1-yl aniline,2-2-methyl-imidazol-1-yl-phenylamine,benzenamine,2-2-methyl-1h-imidazol-1-yl,2-2-methylimidazol-1-yl aniline,2-2-methylimidazolyl phenylamine,1-2-amino phenyl-2-methylimidazole,2-2-methylimidazol-1-yl phenylamine PubChem CID: 13656108 IUPAC Name: 2-(2-methylimidazol-1-yl)aniline SMILES: CC1=NC=CN1C1=CC=CC=C1N

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Specifications

PubChem CID	13656108
CAS	26286-55-5
Molecular Weight (g/mol)	173.22
MDL Number	MFCD08699292
SMILES	CC1=NC=CN1C1=CC=CC=C1N
Synonym	2-2-methyl-1h-imidazol-1-yl aniline,2-2-methyl-imidazol-1-yl-phenylamine,benzenamine,2-2-methyl-1h-imidazol-1-yl,2-2-methylimidazol-1-yl aniline,2-2-methylimidazolyl phenylamine,1-2-amino phenyl-2-methylimidazole,2-2-methylimidazol-1-yl phenylamine
IUPAC Name	2-(2-methylimidazol-1-yl)aniline
InChI Key	LLSZMUSXQITSSJ-UHFFFAOYSA-N
Molecular Formula	C10H11N3

3,396

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2,3-Dichloro-5-(trifluoromethyl)pyridine, 97%

CAS: 69045-84-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042243 InChI Key: ABNQGNFVSFKJGI-UHFFFAOYSA-N Synonym: 2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237 PubChem CID: 112234 IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(Cl)C(Cl)=C1

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Specifications

PubChem CID	112234
CAS	69045-84-7
Molecular Weight (g/mol)	215.98
MDL Number	MFCD00042243
SMILES	FC(F)(F)C1=CN=C(Cl)C(Cl)=C1
Synonym	2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237
IUPAC Name	2,3-dichloro-5-(trifluoromethyl)pyridine
InChI Key	ABNQGNFVSFKJGI-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2F3N

3,397

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Methyl isoxazole-5-carboxylate, 97%

CAS: 15055-81-9 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01570794 InChI Key: ILPCPKZAAQXHKL-UHFFFAOYSA-N Synonym: methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester; PubChem CID: 2736892 IUPAC Name: methyl 1,2-oxazole-5-carboxylate SMILES: COC(=O)C1=CC=NO1

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Specifications

PubChem CID	2736892
CAS	15055-81-9
Molecular Weight (g/mol)	127.099
MDL Number	MFCD01570794
SMILES	COC(=O)C1=CC=NO1
Synonym	methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester;
IUPAC Name	methyl 1,2-oxazole-5-carboxylate
InChI Key	ILPCPKZAAQXHKL-UHFFFAOYSA-N
Molecular Formula	C5H5NO3

3,398

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2-Aminopyridine-6-methanol, 97%

CAS: 79651-64-2 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD09863097 InChI Key: YGMPMXTWKROXPP-UHFFFAOYSA-N Synonym: 6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine PubChem CID: 11182606 IUPAC Name: (6-aminopyridin-2-yl)methanol SMILES: C1=CC(=NC(=C1)N)CO

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Specifications

PubChem CID	11182606
CAS	79651-64-2
Molecular Weight (g/mol)	124.143
MDL Number	MFCD09863097
SMILES	C1=CC(=NC(=C1)N)CO
Synonym	6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine
IUPAC Name	(6-aminopyridin-2-yl)methanol
InChI Key	YGMPMXTWKROXPP-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

3,399

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2-Bromo-3-fluoropyridine, 97%

CAS: 40273-45-8 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04114128 InChI Key: IFGLECYAEGYLSJ-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoro-pyridine,pyridine, 2-bromo-3-fluoro,abbypharma ap-17-5102,pubchem3002,2-bromo-fluoropyridine,bromo-3-fluoro pyrdine,2-bromo-3-fluoropyrdine,acmc-1am6d,ksc235k8b PubChem CID: 2762803 IUPAC Name: 2-bromo-3-fluoropyridine SMILES: C1=CC(=C(N=C1)Br)F

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Specifications

PubChem CID	2762803
CAS	40273-45-8
Molecular Weight (g/mol)	175.988
MDL Number	MFCD04114128
SMILES	C1=CC(=C(N=C1)Br)F
Synonym	2-bromo-3-fluoro-pyridine,pyridine, 2-bromo-3-fluoro,abbypharma ap-17-5102,pubchem3002,2-bromo-fluoropyridine,bromo-3-fluoro pyrdine,2-bromo-3-fluoropyrdine,acmc-1am6d,ksc235k8b
IUPAC Name	2-bromo-3-fluoropyridine
InChI Key	IFGLECYAEGYLSJ-UHFFFAOYSA-N
Molecular Formula	C5H3BrFN

3,400

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6-Hydroxypyridine-3-boronic acid pinacol ester, 97%

CAS: 1054483-78-1 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD06795671 InChI Key: WAUWXCUPDOXYKS-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2 1h-one,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,amtb145,pyridin-2-ol-5-boronic acid pinacol ester PubChem CID: 17750253 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(O)C=C1

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Specifications

PubChem CID	17750253
CAS	1054483-78-1
Molecular Weight (g/mol)	221.06
MDL Number	MFCD06795671
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C(O)C=C1
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid pinacol ester,2-hydroxypyridine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ol,6-hydroxypyridine-3-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2 1h-one,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,amtb145,pyridin-2-ol-5-boronic acid pinacol ester
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one
InChI Key	WAUWXCUPDOXYKS-UHFFFAOYSA-N
Molecular Formula	C11H16BNO3

3,401

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2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine, 97%

CAS: 866089-28-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD11603419 InChI Key: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl PubChem CID: 23587101 IUPAC Name: 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine SMILES: CC1(CNC2=CC=CC=C2O1)C

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Specifications

PubChem CID	23587101
CAS	866089-28-3
Molecular Weight (g/mol)	163.22
MDL Number	MFCD11603419
SMILES	CC1(CNC2=CC=CC=C2O1)C
Synonym	2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl
IUPAC Name	2,2-dimethyl-3,4-dihydro-1,4-benzoxazine
InChI Key	WILBVUMFTFLAHJ-UHFFFAOYSA-N
Molecular Formula	C10H13NO

3,402

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2,6-Dichloropyridine N-oxide, 98%

CAS: 2587-00-0 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.99 MDL Number: MFCD00130246 InChI Key: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC Name: 2,6-dichloro-1-oxidopyridin-1-ium SMILES: [O-][N+]1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	817673
CAS	2587-00-0
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00130246
SMILES	[O-][N+]1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol
IUPAC Name	2,6-dichloro-1-oxidopyridin-1-ium
InChI Key	RFOMGVDPYLWLOC-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2NO

3,403

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1-n-Butyl-4-methylpyridinium hexafluorophosphate, 99%

CAS: 401788-99-6 Molecular Formula: C10H16F6NP Molecular Weight (g/mol): 295.209 MDL Number: MFCD03095438 InChI Key: XBSZSSGZQFAUPF-UHFFFAOYSA-N Synonym: 1-butyl-4-methylpyridinium hexafluorophosphate,4mbppf6,1-butyl-4-methylpyridin-1-ium hexafluorophosphate,acmc-209jbi,dsstox_cid_29152,dsstox_rid_83371,dsstox_gsid_49296 PubChem CID: 11254899 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;hexafluorophosphate SMILES: CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	11254899
CAS	401788-99-6
Molecular Weight (g/mol)	295.209
MDL Number	MFCD03095438
SMILES	CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F
Synonym	1-butyl-4-methylpyridinium hexafluorophosphate,4mbppf6,1-butyl-4-methylpyridin-1-ium hexafluorophosphate,acmc-209jbi,dsstox_cid_29152,dsstox_rid_83371,dsstox_gsid_49296
IUPAC Name	1-butyl-4-methylpyridin-1-ium;hexafluorophosphate
InChI Key	XBSZSSGZQFAUPF-UHFFFAOYSA-N
Molecular Formula	C10H16F6NP

3,404

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1-Methyl-4-(4-piperidinyl)piperazine, 98%

CAS: 53617-36-0 Molecular Formula: C10H21N3 Molecular Weight (g/mol): 183.30 MDL Number: MFCD03274729 InChI Key: MRYYJGQKVGZGSB-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine PubChem CID: 795707 SMILES: CN1CCN(CC1)C1CCNCC1

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Specifications

PubChem CID	795707
CAS	53617-36-0
Molecular Weight (g/mol)	183.30
MDL Number	MFCD03274729
SMILES	CN1CCN(CC1)C1CCNCC1
Synonym	1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine
InChI Key	MRYYJGQKVGZGSB-UHFFFAOYSA-N
Molecular Formula	C10H21N3

3,405

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Pyrazolo[1,5-a]pyridine, 97%

CAS: 274-56-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD08752622 InChI Key: DVUBDHRTVYLIPA-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyridine,3-azaindoline,pyrazolo 2,3-a pyridine,pyrazolo 1,5-a-pyridine,3-azaindolizine,pyrazolo 1,5-apyridine,h-pyrazolo 1,5-a pyridine PubChem CID: 67507 IUPAC Name: pyrazolo[1,5-a]pyridine SMILES: C1=NN2C=CC=CC2=C1

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Specifications

PubChem CID	67507
CAS	274-56-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD08752622
SMILES	C1=NN2C=CC=CC2=C1
Synonym	pyrazolo 1,5-a pyridine,3-azaindoline,pyrazolo 2,3-a pyridine,pyrazolo 1,5-a-pyridine,3-azaindolizine,pyrazolo 1,5-apyridine,h-pyrazolo 1,5-a pyridine
IUPAC Name	pyrazolo[1,5-a]pyridine
InChI Key	DVUBDHRTVYLIPA-UHFFFAOYSA-N
Molecular Formula	C7H6N2

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