Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

211 – 225 of 40,668 results

211

Methyl 5-methylnicotinate, 94%

CAS: 29681-45-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD01075739 InChI Key: KQILMMLAGGFMCM-UHFFFAOYSA-N PubChem CID: 256308 IUPAC Name: methyl 5-methylpyridine-3-carboxylate SMILES: CC1=CN=CC(=C1)C(=O)OC

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Specifications

PubChem CID	256308
CAS	29681-45-6
Molecular Weight (g/mol)	151.165
MDL Number	MFCD01075739
SMILES	CC1=CN=CC(=C1)C(=O)OC
IUPAC Name	methyl 5-methylpyridine-3-carboxylate
InChI Key	KQILMMLAGGFMCM-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

212

3-Cyano-5-methylpyridine, 98+%

CAS: 42885-14-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00673151 InChI Key: VDWQWOXVBXURMT-UHFFFAOYSA-N Synonym: 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a PubChem CID: 637838 IUPAC Name: 5-methylpyridine-3-carbonitrile SMILES: CC1=CN=CC(=C1)C#N

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Specifications

PubChem CID	637838
CAS	42885-14-3
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00673151
SMILES	CC1=CN=CC(=C1)C#N
Synonym	3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a
IUPAC Name	5-methylpyridine-3-carbonitrile
InChI Key	VDWQWOXVBXURMT-UHFFFAOYSA-N
Molecular Formula	C7H6N2

213

2-Chloro-5-hydroxypyridine, 97%

CAS: 41288-96-4 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00234050 InChI Key: KVCOOWROABTXDJ-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxypyridine,6-chloro-3-pyridinol,3-pyridinol, 6-chloro,2-chloro-5-hydroxy pyridine,2-chloro-5-pyridinol,2-chloropyridin-5-ol,pubchem2410,zlchem 1336,6-chloropyridine-3-ol,6-chloro-pyridin-3-ol PubChem CID: 819821 IUPAC Name: 6-chloropyridin-3-ol SMILES: OC1=CC=C(Cl)N=C1

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Specifications

PubChem CID	819821
CAS	41288-96-4
Molecular Weight (g/mol)	129.54
MDL Number	MFCD00234050
SMILES	OC1=CC=C(Cl)N=C1
Synonym	2-chloro-5-hydroxypyridine,6-chloro-3-pyridinol,3-pyridinol, 6-chloro,2-chloro-5-hydroxy pyridine,2-chloro-5-pyridinol,2-chloropyridin-5-ol,pubchem2410,zlchem 1336,6-chloropyridine-3-ol,6-chloro-pyridin-3-ol
IUPAC Name	6-chloropyridin-3-ol
InChI Key	KVCOOWROABTXDJ-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

214

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 98+%

CAS: 6969-71-7 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00022632 InChI Key: LJRXNXBFJXXRNQ-UHFFFAOYSA-N Synonym: 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one PubChem CID: 81431 IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one SMILES: C1=CC2=NNC(=O)N2C=C1

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Specifications

PubChem CID	81431
CAS	6969-71-7
Molecular Weight (g/mol)	135.126
MDL Number	MFCD00022632
SMILES	C1=CC2=NNC(=O)N2C=C1
Synonym	1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one
IUPAC Name	2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
InChI Key	LJRXNXBFJXXRNQ-UHFFFAOYSA-N
Molecular Formula	C6H5N3O

215

2-Bromo-3-(bromomethyl)pyridine, 96%, Thermo Scientific Chemicals

CAS: 94446-97-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD08276299 InChI Key: NEWLOSCWMVKPGI-UHFFFAOYSA-N Synonym: 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl PubChem CID: 10901078 IUPAC Name: 2-bromo-3-(bromomethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CBr

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Specifications

PubChem CID	10901078
CAS	94446-97-6
Molecular Weight (g/mol)	250.921
MDL Number	MFCD08276299
SMILES	C1=CC(=C(N=C1)Br)CBr
Synonym	2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl
IUPAC Name	2-bromo-3-(bromomethyl)pyridine
InChI Key	NEWLOSCWMVKPGI-UHFFFAOYSA-N
Molecular Formula	C6H5Br2N

216

2-(Ethylcarbamoyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 1006876-28-3 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD13191367 InChI Key: TVMRHMZREIYXSR-UHFFFAOYSA-N Synonym: n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 59868917 IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC

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Specifications

PubChem CID	59868917
CAS	1006876-28-3
Molecular Weight (g/mol)	276.143
MDL Number	MFCD13191367
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC
Synonym	n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide
IUPAC Name	N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
InChI Key	TVMRHMZREIYXSR-UHFFFAOYSA-N
Molecular Formula	C14H21BN2O3

217

2-Amino-3-methylpyridine-5-boronic acid pinacol ester, 96%

CAS: 1111637-91-2 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.106 MDL Number: MFCD12923388 InChI Key: BWEOUBYDXFBFMA-UHFFFAOYSA-N Synonym: 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine PubChem CID: 53216772 IUPAC Name: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C

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Specifications

PubChem CID	53216772
CAS	1111637-91-2
Molecular Weight (g/mol)	234.106
MDL Number	MFCD12923388
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C
Synonym	3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine
IUPAC Name	3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key	BWEOUBYDXFBFMA-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O2

218

5-Bromo-N-methylpyridine-2-carboxamide, 96%, Thermo Scientific Chemicals

CAS: 845305-87-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD07357421 InChI Key: OHYCXPXWHPWYFX-UHFFFAOYSA-N Synonym: 5-bromo-n-methylpicolinamide,n-methyl 5-bromopicolinamide,2-pyridinecarboxamide, 5-bromo-n-methyl,n-methyl5-bromopicolinamide,acmc-209pv5,5-bromo-n-methylpicolimide,n-methyl-5-bromopicolinamide,5-bromo-n-methyl-2-pyridinecarboxamide PubChem CID: 22831620 IUPAC Name: 5-bromo-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=C(C=C1)Br

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Specifications

PubChem CID	22831620
CAS	845305-87-5
Molecular Weight (g/mol)	215.05
MDL Number	MFCD07357421
SMILES	CNC(=O)C1=NC=C(C=C1)Br
Synonym	5-bromo-n-methylpicolinamide,n-methyl 5-bromopicolinamide,2-pyridinecarboxamide, 5-bromo-n-methyl,n-methyl5-bromopicolinamide,acmc-209pv5,5-bromo-n-methylpicolimide,n-methyl-5-bromopicolinamide,5-bromo-n-methyl-2-pyridinecarboxamide
IUPAC Name	5-bromo-N-methylpyridine-2-carboxamide
InChI Key	OHYCXPXWHPWYFX-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

219

4-Amino-2-methylpyridine, 98%

CAS: 18437-58-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00186509 InChI Key: GNCLPNMQEGMNTG-UHFFFAOYSA-N Synonym: 4-amino-2-methylpyridine,4-amino-2-picoline,2-methyl-4-aminopyridine,2-methyl-4-pyridinamine,4-pyridinamine, 2-methyl,2-methyl-pyridin-4-ylamine,4 1h-pyridinimine, 2-methyl,4-amino-picoline,4-amino-6-picoline,pubchem1118 PubChem CID: 728670 IUPAC Name: 2-methylpyridin-4-amine SMILES: CC1=NC=CC(=C1)N

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Specifications

PubChem CID	728670
CAS	18437-58-6
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00186509
SMILES	CC1=NC=CC(=C1)N
Synonym	4-amino-2-methylpyridine,4-amino-2-picoline,2-methyl-4-aminopyridine,2-methyl-4-pyridinamine,4-pyridinamine, 2-methyl,2-methyl-pyridin-4-ylamine,4 1h-pyridinimine, 2-methyl,4-amino-picoline,4-amino-6-picoline,pubchem1118
IUPAC Name	2-methylpyridin-4-amine
InChI Key	GNCLPNMQEGMNTG-UHFFFAOYSA-N
Molecular Formula	C6H8N2

220

6-Fluoronicotinic acid, 97%

CAS: 403-45-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD01859863 InChI Key: UJDLCTNVHJEBDG-UHFFFAOYSA-N Synonym: 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid PubChem CID: 242819 IUPAC Name: 6-fluoropyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(F)N=C1

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Specifications

PubChem CID	242819
CAS	403-45-2
Molecular Weight (g/mol)	141.10
MDL Number	MFCD01859863
SMILES	OC(=O)C1=CC=C(F)N=C1
Synonym	6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid
IUPAC Name	6-fluoropyridine-3-carboxylic acid
InChI Key	UJDLCTNVHJEBDG-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

221

4-(2-Pyridyl)benzaldehyde, 98%

CAS: 127406-56-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01863537 InChI Key: NMLYGLCBSFKJFI-UHFFFAOYSA-N Synonym: 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde PubChem CID: 1515240 IUPAC Name: 4-pyridin-2-ylbenzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1

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Specifications

PubChem CID	1515240
CAS	127406-56-8
Molecular Weight (g/mol)	183.21
MDL Number	MFCD01863537
SMILES	O=CC1=CC=C(C=C1)C1=CC=CC=N1
Synonym	4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde
IUPAC Name	4-pyridin-2-ylbenzaldehyde
InChI Key	NMLYGLCBSFKJFI-UHFFFAOYSA-N
Molecular Formula	C12H9NO

222

2-Methyl-8-nitroquinoline, 98%

CAS: 881-07-2 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00006764 InChI Key: UHPGVDHXHDPYQP-UHFFFAOYSA-N PubChem CID: 13433 IUPAC Name: 2-methyl-8-nitroquinoline SMILES: CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O

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Specifications

PubChem CID	13433
CAS	881-07-2
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00006764
SMILES	CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O
IUPAC Name	2-methyl-8-nitroquinoline
InChI Key	UHPGVDHXHDPYQP-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

223

2-Picoline N-oxide, 98%

CAS: 931-19-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006199 InChI Key: CFZKDDTWZYUZKS-UHFFFAOYSA-N Synonym: 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide PubChem CID: 13602 ChEBI: CHEBI:35578 IUPAC Name: 2-methyl-1-oxidopyridin-1-ium SMILES: CC1=CC=CC=[N+]1[O-]

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Specifications

PubChem CID	13602
CAS	931-19-1
Molecular Weight (g/mol)	109.128
ChEBI	CHEBI:35578
MDL Number	MFCD00006199
SMILES	CC1=CC=CC=[N+]1[O-]
Synonym	2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide
IUPAC Name	2-methyl-1-oxidopyridin-1-ium
InChI Key	CFZKDDTWZYUZKS-UHFFFAOYSA-N
Molecular Formula	C6H7NO

224

6-Bromo-4-methylquinoline, 96%

CAS: 41037-28-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD09258893 InChI Key: XBZQSJLYRMZRSZ-UHFFFAOYSA-N Synonym: quinoline, 6-bromo-4-methyl,6-bromo-4-methyl-quinoline,6-bromo lepidine,4-methyl-6-bromoquinoline,quinoline,6-bromo-4-methyl,6-bromanyl-4-methyl-quinoline PubChem CID: 12475362 IUPAC Name: 6-bromo-4-methylquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1)Br

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Specifications

PubChem CID	12475362
CAS	41037-28-9
Molecular Weight (g/mol)	222.085
MDL Number	MFCD09258893
SMILES	CC1=C2C=C(C=CC2=NC=C1)Br
Synonym	quinoline, 6-bromo-4-methyl,6-bromo-4-methyl-quinoline,6-bromo lepidine,4-methyl-6-bromoquinoline,quinoline,6-bromo-4-methyl,6-bromanyl-4-methyl-quinoline
IUPAC Name	6-bromo-4-methylquinoline
InChI Key	XBZQSJLYRMZRSZ-UHFFFAOYSA-N
Molecular Formula	C10H8BrN

225

5-Cyanopyridine-2-carboxylic acid, 95%

CAS: 53234-55-2 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD09152775 InChI Key: HRLVPHGCEGTVLK-UHFFFAOYSA-N Synonym: 5-cyanopicolinic acid,5-cyano-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-cyano,5-cyano-2-pyridincarboxylic acid,5-cyanopicolinicacid,5-cyano-picolinic acid,pubchem16740,acmc-1cubt,5-cyano-2-picolinic acid,5-cyano-2-pyridine carboxylic acid PubChem CID: 12400734 IUPAC Name: 5-cyanopyridine-2-carboxylic acid SMILES: OC(=O)C1=NC=C(C=C1)C#N

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Specifications

PubChem CID	12400734
CAS	53234-55-2
Molecular Weight (g/mol)	148.12
MDL Number	MFCD09152775
SMILES	OC(=O)C1=NC=C(C=C1)C#N
Synonym	5-cyanopicolinic acid,5-cyano-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-cyano,5-cyano-2-pyridincarboxylic acid,5-cyanopicolinicacid,5-cyano-picolinic acid,pubchem16740,acmc-1cubt,5-cyano-2-picolinic acid,5-cyano-2-pyridine carboxylic acid
IUPAC Name	5-cyanopyridine-2-carboxylic acid
InChI Key	HRLVPHGCEGTVLK-UHFFFAOYSA-N
Molecular Formula	C7H4N2O2

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