3-Cyano-4-methyl-2-pyridone - CAS 93271-59-1

Catalog:	BB040832
Product Name:	3-Cyano-4-methyl-2-pyridone
CAS:	93271-59-1
Synonyms:	4-methyl-2-oxo-1H-pyridine-3-carbonitrile; 4-methyl-2-oxo-1H-pyridine-3-carbonitrile

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	4-methyl-2-oxo-1H-pyridine-3-carbonitrile
Description:	3-Cyano-4-methyl-2-pyridone (CAS# 93271-59-1) is a useful research chemical.
Molecular Weight:	134.14
Molecular Formula:	C7H6N2O
Canonical SMILES:	CC1=C(C(=O)NC=C1)C#N
InChI:	InChI=1S/C7H6N2O/c1-5-2-3-9-7(10)6(5)4-8/h2-3H,1H3,(H,9,10)
InChI Key:	XSJRLWNOZDULKJ-UHFFFAOYSA-N
Boiling Point:	337.65 °C at 760 mmHg
Density:	1.209 g/cm³
Storage:	Inert atmosphere, Room Temperature
LogP:	0.55498

Publication Number	Title	Priority Date
CN-113354578-A	Synthetic method of 2-isopropyl-3-amino-4-methylpyridine	20210712
US-2021292301-A1	Heteroaromatic carboxamide derivatives as plasma kallikrein inhibitors	20200213
WO-2021160718-A1	Heteroaromatic carboxamide derivatives as plasma kallikrein inhibitors	20200213
WO-2021062245-A1	Pyridone compounds and methods of use in the modulation of a protein kinase	20190926
WO-2021012717-A1	Antitumor compound used as axl inhibitor and use thereof	20190719

PMID	Publication Date	Title	Journal
15715164	20040701	Genotoxic activity of newly synthesized derivatives of cyano-pyridone in murine cells in vivo and in vitro	TSitologiia i genetika

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Related Functional Groups

Nitrogen 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
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile

Complexity:	277
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.048012819
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	134.048012819
Rotatable Bond Count:	0
Topological Polar Surface Area:	52.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1