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5,7-Dimethyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one

5,7-Dimethyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one - CAS 698973-85-2

Catalog:	BB034006
Product Name:	5,7-Dimethyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one
CAS:	698973-85-2
Synonyms:	5,7-dimethyl-2,3-dihydro-1H-1,8-naphthyridin-4-one; 5,7-dimethyl-2,3-dihydro-1H-1,8-naphthyridin-4-one

Technical Data

Patents

Computed Properties

IUPAC Name:	5,7-dimethyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
Description:	5,7-Dimethyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one (CAS# 698973-85-2 ) is a useful research chemical.
Molecular Weight:	176.22
Molecular Formula:	C10H12N2O
Canonical SMILES:	CC1=CC(=NC2=C1C(=O)CCN2)C
InChI:	InChI=1S/C10H12N2O/c1-6-5-7(2)12-10-9(6)8(13)3-4-11-10/h5H,3-4H2,1-2H3,(H,11,12)
InChI Key:	XIVNXTBHSVOLAY-UHFFFAOYSA-N
LogP:	1.83470

Publication Number	Title	Priority Date
CA-2507958-A1	Pyrazole compounds as integrin receptor antagonists derivatives	20021220
EP-1572691-A1	Pyrazole compounds as integrin receptor antagonists derivatives	20021220
JP-2006513218-A	Pyrazole compounds as integrin receptor antagonist derivatives	20021220
US-2005004200-A1	Pyrazole compounds as integrin receptor antagonists derivatives	20021220
WO-2004058761-A1	Pyrazole compounds as integrin receptor antagonists derivatives	20021220

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Complexity:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.094963011
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.094963011
Rotatable Bond Count:	0
Topological Polar Surface Area:	42
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4