Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.

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3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%

CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F

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Specifications

PubChem CID	1272691
CAS	89570-82-1
Molecular Weight (g/mol)	211.572
MDL Number	MFCD00067865
SMILES	C1=C(C=NC(=C1Cl)NN)C(F)(F)F
Synonym	3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine
IUPAC Name	[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine
InChI Key	KHFKSHYCVQZAQP-UHFFFAOYSA-N
Molecular Formula	C6H5ClF3N3

2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™

CAS: 27776-21-2 Molecular Formula: C12H24Cl2N6 Molecular Weight (g/mol): 323.27 MDL Number: MFCD00142723 InChI Key: ZVVWZIADMMTPBX-UHFFFAOYNA-N PubChem CID: 9949101 IUPAC Name: dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1

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Specifications

PubChem CID	9949101
CAS	27776-21-2
Molecular Weight (g/mol)	323.27
MDL Number	MFCD00142723
SMILES	[H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1
IUPAC Name	dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride
InChI Key	ZVVWZIADMMTPBX-UHFFFAOYNA-N
Molecular Formula	C12H24Cl2N6

2-Hydrazinoquinoline, 97%

CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	85111
CAS	15793-77-8
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00041860
SMILES	NNC1=CC=C2C=CC=CC2=N1
IUPAC Name	quinolin-2-ylhydrazine
InChI Key	QMVCLSHKMIGEFN-UHFFFAOYSA-N
Molecular Formula	C9H9N3

(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, 97%, Thermo Scientific™

CAS: 910037-26-2 Molecular Formula: C12H15N3OS Molecular Weight (g/mol): 249.332 MDL Number: MFCD09065024 InChI Key: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3

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Specifications

PubChem CID	24229707
CAS	910037-26-2
Molecular Weight (g/mol)	249.332
MDL Number	MFCD09065024
SMILES	C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
Synonym	1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol
IUPAC Name	(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol
InChI Key	UXMVQNYPOJJGNA-UHFFFAOYSA-N
Molecular Formula	C12H15N3OS

2-Chloro-6-methylpyrimidine-4,5-diamine, ≥95%, Thermo Scientific™

CAS: 63211-98-3 Molecular Formula: C5H7ClN4 Molecular Weight (g/mol): 158.59 MDL Number: MFCD01764685 InChI Key: KSGKEVCHVYUUDN-UHFFFAOYSA-N Synonym: 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine PubChem CID: 275295 IUPAC Name: 2-chloro-6-methylpyrimidine-4,5-diamine SMILES: CC1=NC(Cl)=NC(N)=C1N

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Specifications

PubChem CID	275295
CAS	63211-98-3
Molecular Weight (g/mol)	158.59
MDL Number	MFCD01764685
SMILES	CC1=NC(Cl)=NC(N)=C1N
Synonym	2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine
IUPAC Name	2-chloro-6-methylpyrimidine-4,5-diamine
InChI Key	KSGKEVCHVYUUDN-UHFFFAOYSA-N
Molecular Formula	C5H7ClN4

2-(Boc-amino)pyridine, 95%

CAS: 38427-94-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03411622 InChI Key: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine PubChem CID: 11206349 IUPAC Name: tert-butyl N-pyridin-2-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1

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Specifications

PubChem CID	11206349
CAS	38427-94-0
Molecular Weight (g/mol)	194.234
MDL Number	MFCD03411622
SMILES	CC(C)(C)OC(=O)NC1=CC=CC=N1
Synonym	2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine
IUPAC Name	tert-butyl N-pyridin-2-ylcarbamate
InChI Key	ORUGTGTZBRUQIT-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

6-Aminonicotinamide, MP Biomedicals™

CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1

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Specifications

PubChem CID	9500
CAS	329-89-5
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:74514
MDL Number	MFCD00006327
SMILES	NC(=O)C1=CC=C(N)N=C1
Synonym	6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid
IUPAC Name	6-aminopyridine-3-carboxamide
InChI Key	ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

4-Amino-2-chloropyrimidine, 98%

CAS: 7461-50-9 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00194051 InChI Key: LPBDZVNGCNTELM-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 PubChem CID: 345752 IUPAC Name: 2-chloropyrimidin-4-amine SMILES: NC1=CC=NC(Cl)=N1

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Specifications

PubChem CID	345752
CAS	7461-50-9
Molecular Weight (g/mol)	129.55
MDL Number	MFCD00194051
SMILES	NC1=CC=NC(Cl)=N1
Synonym	4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955
IUPAC Name	2-chloropyrimidin-4-amine
InChI Key	LPBDZVNGCNTELM-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3

4-Amino-6-methoxypyrimidine, 97%

CAS: 696-45-7 Molecular Formula: C₅H₇N₃O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00129983 InChI Key: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonym: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine PubChem CID: 735731 IUPAC Name: 6-methoxypyrimidin-4-amine SMILES: COC1=NC=NC(=C1)N

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Specifications

PubChem CID	735731
CAS	696-45-7
Molecular Weight (g/mol)	125.13
MDL Number	MFCD00129983
SMILES	COC1=NC=NC(=C1)N
Synonym	4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine
IUPAC Name	6-methoxypyrimidin-4-amine
InChI Key	VELRBZDRGTVGGT-UHFFFAOYSA-N
Molecular Formula	C₅H₇N₃O

4-Amino-2-(chloromethyl)pyrimidine, 96%

CAS: 79651-35-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD10697353 InChI Key: JWAQENUKTAOJST-UHFFFAOYSA-N Synonym: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci PubChem CID: 21298827 IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl

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Specifications

PubChem CID	21298827
CAS	79651-35-7
Molecular Weight (g/mol)	143.574
MDL Number	MFCD10697353
SMILES	C1=CN=C(N=C1N)CCl
Synonym	2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci
IUPAC Name	2-(chloromethyl)pyrimidin-4-amine
InChI Key	JWAQENUKTAOJST-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3

4-Amino-2-chloro-5-fluoropyrimidine, 98%

CAS: 155-10-2 Molecular Formula: C₄H₃ClFN₃ Molecular Weight (g/mol): 147.54 MDL Number: MFCD00057344 InChI Key: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F

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Specifications

PubChem CID	254372
CAS	155-10-2
Molecular Weight (g/mol)	147.54
MDL Number	MFCD00057344
SMILES	C1=C(C(=NC(=N1)Cl)N)F
Synonym	4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin
IUPAC Name	2-chloro-5-fluoropyrimidin-4-amine
InChI Key	SLQAJWTZUXJPNY-UHFFFAOYSA-N
Molecular Formula	C₄H₃ClFN₃

PubChem CID	9500
CAS	329-89-5
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:74514
MDL Number	MFCD00006327
SMILES	NC(=O)C1=CC=C(N)N=C1
Synonym	6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid
IUPAC Name	6-aminopyridine-3-carboxamide
InChI Key	ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

3-Amino-5-ethyl-1H-pyrazole, 97%

CAS: 1904-24-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD08060982 InChI Key: AXDGPQLEVYSXNL-UHFFFAOYSA-N Synonym: 3-ethyl-1h-pyrazol-5-amine,5-amino-3-ethyl-1h-pyrazole,3-amino-5-ethylpyrazole,3-amino-5-ethyl-1h-pyrazole,5-ethyl-2h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-ethyl,5-ethyl-2h-pyrazol-3-amine,ethyl-5-aminopyrazole,3-amino-5-ethypyrazole,1h-pyrazol-5-amine, 3-ethyl PubChem CID: 21991095 IUPAC Name: 5-ethyl-1H-pyrazol-3-amine SMILES: CCC1=CC(N)=NN1

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Specifications

PubChem CID	21991095
CAS	1904-24-1
Molecular Weight (g/mol)	111.15
MDL Number	MFCD08060982
SMILES	CCC1=CC(N)=NN1
Synonym	3-ethyl-1h-pyrazol-5-amine,5-amino-3-ethyl-1h-pyrazole,3-amino-5-ethylpyrazole,3-amino-5-ethyl-1h-pyrazole,5-ethyl-2h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-ethyl,5-ethyl-2h-pyrazol-3-amine,ethyl-5-aminopyrazole,3-amino-5-ethypyrazole,1h-pyrazol-5-amine, 3-ethyl
IUPAC Name	5-ethyl-1H-pyrazol-3-amine
InChI Key	AXDGPQLEVYSXNL-UHFFFAOYSA-N
Molecular Formula	C5H9N3

3-(4-chlorophenyl)-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 78583-81-0 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00053046 InChI Key: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	2735305
CAS	78583-81-0
Molecular Weight (g/mol)	193.63
MDL Number	MFCD00053046
SMILES	NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Synonym	3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126
IUPAC Name	5-(4-chlorophenyl)-1H-pyrazol-3-amine
InChI Key	XQPBZIITFQHIDI-UHFFFAOYSA-N
Molecular Formula	C9H8ClN3

6-Aminonicotinamide, 99%

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Specifications

PubChem CID	9500
CAS	329-89-5
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:74514
MDL Number	MFCD00006327
SMILES	NC(=O)C1=CC=C(N)N=C1
Synonym	6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid
IUPAC Name	6-aminopyridine-3-carboxamide
InChI Key	ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

Imidolactams

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