1-(4-Amino-3-fluorophenyl)pyridin-2-one - CAS 536747-52-1

Catalog:	BB028317
Product Name:	1-(4-Amino-3-fluorophenyl)pyridin-2-one
CAS:	536747-52-1
Synonyms:	1-(4-amino-3-fluorophenyl)-2-pyridinone; 1-(4-amino-3-fluorophenyl)pyridin-2-one

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	1-(4-amino-3-fluorophenyl)pyridin-2-one
Description:	1-(4-Amino-3-fluorophenyl)pyridin-2-one (CAS# 536747-52-1) is a useful research chemical.
Molecular Weight:	204.20
Molecular Formula:	C11H9FN2O
Canonical SMILES:	C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)N)F
InChI:	InChI=1S/C11H9FN2O/c12-9-7-8(4-5-10(9)13)14-6-2-1-3-11(14)15/h1-7H,13H2
InChI Key:	FEBPTQSSHLOHEK-UHFFFAOYSA-N
LogP:	2.14000

Publication Number	Title	Priority Date
WO-2021067569-A1	Substituted 1, 6-naphthyridine inhibitors of cdk5	20191001
JP-2010530385-A	Substituted oxazolidinones and their use	20070620
KR-20100029213-A	Substituted Oxazolidinone and Uses thereof	20070620
US-2010184767-A1	Substituted oxazolidinones and use thereof	20070620
US-2009215826-A1	Solid forms of a pyrrolidine-3,4-dicarboxamide derivative	20070510

PMID	Publication Date	Title	Journal
17683371	20070801	The discovery of (2R,4R)-N-(4-chlorophenyl)-N- (2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidine-1,2-dicarboxamide (PD 0348292), an orally efficacious factor Xa inhibitor	Chemical biology & drug design

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Related Functional Groups

Amines and Anilines

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Complexity:	314
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.06989108
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	204.06989108
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4