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4-Chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one

4-Chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one - CAS 1177447-31-2

Name: 4-Chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB004001
Product Name:	4-Chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one
CAS:	1177447-31-2
Synonyms:	4-chloro-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one; 4-chloro-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
Description:	4-Chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one (CAS# 1177447-31-2) is a useful research chemical.
Molecular Weight:	197.62
Molecular Formula:	C8H8ClN3O
Canonical SMILES:	CC1CC(=O)NC2=C1C(=NC=N2)Cl
InChI:	InChI=1S/C8H8ClN3O/c1-4-2-5(13)12-8-6(4)7(9)10-3-11-8/h3-4H,2H2,1H3,(H,10,11,12,13)
InChI Key:	HGBDGFXWZDTFEB-UHFFFAOYSA-N
LogP:	1.71370

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Related Functional Groups

Halides

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Publication Number	Title	Priority Date
WO-2020156437-A1	Akt inhibitor	20190129
KR-20210120054-A	AKT inhibitors	20190129
AU-2010310786-A1	AKT inhibitors	20091023
AU-2010310786-B2	AKT inhibitors	20091023
CA-2778291-A1	Akt inhibitors	20091023

Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.0355896
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	197.0355896
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.9
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1