1,4-dihydro-1,5-naphthyridin-4-one - CAS 16795-72-5

Catalog:	BB012439
Product Name:	1,4-dihydro-1,5-naphthyridin-4-one
CAS:	16795-72-5
Synonyms:	1H-1,5-naphthyridin-4-one; 1H-1,5-naphthyridin-4-one

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1H-1,5-naphthyridin-4-one
Description:	1,4-dihydro-1,5-naphthyridin-4-one (CAS# 16795-72-5 ) is a useful research chemical.
Molecular Weight:	146.149
Molecular Formula:	C8H6N2O
Canonical SMILES:	C1=CC2=C(C(=O)C=CN2)N=C1
InChI:	InChI=1S/C8H6N2O/c11-7-3-5-9-6-2-1-4-10-8(6)7/h1-5H,(H,9,11)
InChI Key:	NSPLFNGUPLZYHV-UHFFFAOYSA-N
LogP:	0.92310

Publication Number	Title	Priority Date
CN-112574398-A	Synthesis method of polycaprolactone	20190929
CN-110003278-A	A kind of six core tripolyphosphazene europium complex luminescent materials of excited by visible light and its preparation method and application	20190423
WO-2020048409-A1	1,5-NAPHTHYRIDIN-4(1H)-ONE DERIVATIVES AS PI3Kbeta INHIBITORS	20180903
TW-202024072-A	1,5-naphthyridin-4(1h)-one derivatives as pi3kbeta inhibitors	20180903
CN-109223779-A	A kind of pharmaceutical composition and its preparation method and application promoting union	20180424

PMID	Publication Date	Title	Journal
19093863	20090121	Hydroxynaphthyridine-derived group III metal chelates: wide band gap and deep blue analogues of green Alq3 (tris(8-hydroxyquinolate)aluminum) and their versatile applications for organic light-emitting diodes	Journal of the American Chemical Society
17915849	20071101	Pharmacomodulations around the 4-oxo-1,4-dihydroquinoline-3-carboxamides, a class of potent CB2-selective cannabinoid receptor ligands: consequences in receptor affinity and functionality	Journal of medicinal chemistry

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Related Functional Groups

Naphthyridines

[127094-58-0]
Ethyl 6-chloro-4-hydroxy[1,5]naphthyridine-3-carboxylate
[64436-97-1]
Ethyl 7-Bromo-4-hydroxy-1,5-naphthyridine-3-carboxylate
[1246088-67-4]
3-((Trimethylsilyl)ethynyl)-1,5-naphthyridine
[1421254-01-4]
tert-Butyl 2-chloro-4-methyl-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
[355818-98-3]
tert-Butyl 3-nitro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
[16795-72-5]
1,4-dihydro-1,5-naphthyridin-4-one

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.048012819
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	146.048012819
Rotatable Bond Count:	0
Topological Polar Surface Area:	42 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8