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

7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one - CAS 55469-90-4

Catalog:	BB029052
Product Name:	7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one
CAS:	55469-90-4
Synonyms:	7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one; 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one

Technical Data

Patents

Computed Properties

IUPAC Name:	7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
Description:	7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one (CAS# 55469-90-4) is a useful research chemical.
Molecular Weight:	162.19
Molecular Formula:	C9H10N2O
Canonical SMILES:	CC1=NC2=C(C=C1)C(=O)CCN2
InChI:	InChI=1S/C9H10N2O/c1-6-2-3-7-8(12)4-5-10-9(7)11-6/h2-3H,4-5H2,1H3,(H,10,11)
InChI Key:	JRMULBRHYILQJJ-UHFFFAOYSA-N
Boiling Point:	341.721 °C at 760 mmHg
Density:	1.173 g/cm³
LogP:	1.52630

Publication Number	Title	Priority Date
US-2015133437-A1	Tetrahydro[1,8]naphthyridine Sulfonamide and Related Compounds for Use as Agonists of RORy and the Treatment of Disease	20120508
US-9394315-B2	Tetrahydro[1,8]naphthyridine sulfonamide and related compounds for use as agonists of RORÎ³ and the treatment of disease	20120508
EP-2311823-A1	2,6-Diaminopyridine compounds for treating diseases associated with amyloid proteins or for treating ocular diseases	20091015
EP-2488513-B1	2,6-Diaminopyridine compounds for treating diseases associated with amyloid proteins or for treating ocular diseases	20091015
US-2011092537-A1	2,6-Diaminopyridine Compounds Suitable For Treating Diseases Associated With Amyloid Or Amyloid-Like Proteins Or For Treating Or Preventing Ocular Diseases Or Conditions Associated With A Pathological Abnormality/Change In The Tissue Of The Visual System	20091015

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Complexity:	193
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.079312947
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.079312947
Rotatable Bond Count:	0
Topological Polar Surface Area:	42
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1