3-Amino-6-chloropyridine-2-carboxamide - CAS 175358-01-7

Catalog:	BB013132
Product Name:	3-Amino-6-chloropyridine-2-carboxamide
CAS:	175358-01-7
Synonyms:	3-amino-6-chloro-2-pyridinecarboxamide; 3-amino-6-chloropyridine-2-carboxamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-amino-6-chloropyridine-2-carboxamide
Description:	3-Amino-6-chloropyridine-2-carboxamide (CAS# 175358-01-7) is a useful research chemical.
Molecular Weight:	171.58
Molecular Formula:	C6H6ClN3O
Canonical SMILES:	C1=CC(=NC(=C1N)C(=O)N)Cl
InChI:	InChI=1S/C6H6ClN3O/c7-4-2-1-3(8)5(10-4)6(9)11/h1-2H,8H2,(H2,9,11)
InChI Key:	ZGGQDDSXBIALBC-UHFFFAOYSA-N
Boiling Point:	349.303 °C at 760 mmHg
Density:	1.484 g/cm³
MDL:	MFCD09750671
LogP:	1.69760

Publication Number	Title	Priority Date
WO-2021127397-A1	Nitrogen heterocyclic compounds and methods of use	20191219
WO-2021041588-A1	Substituted pyridopyrimidinonyl compounds useful as t cell activators	20190828
WO-2021014415-A2	Small molecule inhibitors of acetyl coenzyme a synthetase short chain 2 (acss2)	20190725
CA-3085255-A1	Eif4e-inhibiting compounds and methods	20190702
WO-2021003157-A1	Eif4e-inhibiting 4-oxo-3,4-dihydropyrido[3,4-d]pyrimidine compounds	20190702

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

GHS Hazard Statement:	H302 (100%): 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:	164
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.0199395
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	171.0199395
Rotatable Bond Count:	1
Topological Polar Surface Area:	82 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9