7-Methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one - CAS 1198154-56-1

Catalog:	BB004658
Product Name:	7-Methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
CAS:	1198154-56-1
Synonyms:	7-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	7-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
Description:	7-Methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (CAS# 1198154-56-1) is a useful research chemical.
Molecular Weight:	164.16
Molecular Formula:	C8H8N2O2
Canonical SMILES:	CC1=CC2=C(N=C1)OCC(=O)N2
InChI:	InChI=1S/C8H8N2O2/c1-5-2-6-8(9-3-5)12-4-7(11)10-6/h2-3H,4H2,1H3,(H,10,11)
InChI Key:	KGEVGJXPLWMQCD-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
LogP:	0.85890

Publication Number	Title	Priority Date
WO-2020237025-A1	Substituted exo-methylene-oxindoles which are hpk1/map4k1 inhibitors	20190523
WO-2018089353-A1	3-substituted propionic acids as alpha v integrin inhibitors	20161108
WO-2018089355-A1	Cyclobutane- and azetidine-containing mono and spirocyclic compounds as alpha v integrin inhibitors	20161108
WO-2018089357-A1	INDAZOLE DERIVATIVES AS Î±V INTEGRIN ANTAGONISTS	20161108
WO-2018089360-A1	Pyrrole amides as alpha v integrin inhibitors	20161108

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Complexity:	196
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.058577502
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	164.058577502
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5