3-Aminopyridine-2-carboxamide - CAS 50608-99-6

Catalog:	BB027138
Product Name:	3-Aminopyridine-2-carboxamide
CAS:	50608-99-6
Synonyms:	3-amino-2-pyridinecarboxamide; 3-aminopyridine-2-carboxamide

Technical Data

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Computed Properties

IUPAC Name:	3-aminopyridine-2-carboxamide
Description:	3-Aminopyridine-2-carboxamide (CAS# 50608-99-6) is a useful research chemical.
Molecular Weight:	137.14
Molecular Formula:	C6H7N3O
Canonical SMILES:	C1=CC(=C(N=C1)C(=O)N)N
InChI:	InChI=1S/C6H7N3O/c7-4-2-1-3-9-5(4)6(8)10/h1-3H,7H2,(H2,8,10)
InChI Key:	KAAUMYRJIPPSNP-UHFFFAOYSA-N
Boiling Point:	369.225 °C at 760 mmHg
Density:	1.323 g/cm³
MDL:	MFCD06658329
LogP:	1.04420

Publication Number	Title	Priority Date
CN-113416989-A	Silver plating process and silver plated part	20210625
WO-2021194908-A1	Modified dipeptide cleavases, uses thereof and related kits	20200324
US-2021130347-A1	Heteroaryl-biphenyl amines for the treatment of pd-l1 diseases	20191016
WO-2021076688-A1	Heteroaryl-biphenyl amines for the treatment of pd-l1 diseases	20191016
US-2021214701-A1	Modified cleavases, uses thereof and related kits	20190326

PMID	Publication Date	Title	Journal
22303059	20110301	2D QSAR Studies of Several Potent Aminopyridine, Anilinopyrimidine and Pyridine Carboxamide-based JNK Inhibitors	Indian journal of pharmaceutical sciences
20098677	20100121	Molecular interaction studies of trimethoxy flavone with human serum albumin	PloS one
17602798	20080301	3D-QSAR and docking studies of aminopyridine carboxamide inhibitors of c-Jun N-terminal kinase-1	European journal of medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	137
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.058911855
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	137.058911855
Rotatable Bond Count:	1
Topological Polar Surface Area:	82 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3