7-Amino-1H-[1,8]naphthyridin-2-one - CAS 1931-44-8

Name: 7-Amino-1H-[1,8]naphthyridin-2-one
Brand: BOC Sciences
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Catalog:	BB014925
Product Name:	7-Amino-1H-[1,8]naphthyridin-2-one
CAS:	1931-44-8
Synonyms:	7-amino-1H-1,8-naphthyridin-2-one; 7-amino-1H-1,8-naphthyridin-2-one

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Computed Properties

IUPAC Name:	7-amino-1H-1,8-naphthyridin-2-one
Description:	7-Amino-1H-[1,8]naphthyridin-2-one (CAS# 1931-44-8) is a compound useful in organic synthesis.
Molecular Weight:	161.16
Molecular Formula:	C8H7N3O
Canonical SMILES:	C1=CC(=NC2=C1C=CC(=O)N2)N
InChI:	InChI=1S/C8H7N3O/c9-6-3-1-5-2-4-7(12)11-8(5)10-6/h1-4H,(H3,9,10,11,12)
InChI Key:	NSPQTGOJGZXAJM-UHFFFAOYSA-N
Boiling Point:	459.4 °C at 760 mmHg
Density:	1.37 g/cm³
MDL:	MFCD08234797
LogP:	1.08650

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Related Functional Groups

Amines and Anilines

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[1824357-78-9]C12H15N3
2-(1-Benzyl-3-pyrazolyl)ethylamine
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[438616-66-1]C14H20N2O
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[1431966-58-3]C8H18Cl2F2N2O
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2020317686-A1	Compounds targeting prmt5	20190402
TW-202102509-A	Compounds targeting prmt5	20190402
WO-2020163193-A1	Bicyclic ether o-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors	20190204
TW-202045501-A	Bicyclic ether o-glycoprotein-2-acetamido-2-de oxy-3-d-glucopyranosidase inhibitors	20190204
WO-2019091615-A1	Gas barrier film	20171109

PMID	Publication Date	Title	Journal
22059069	20110901	7-Amino-1,8-naphthyridin-2(1H)-one monohydrate	Acta crystallographica. Section E, Structure reports online
21129979	20110101	Synthesis and characterization of oligodeoxynucleotides containing a novel tetraazabenzo[cd]azulene:naphthyridine base pair	Bioorganic & medicinal chemistry

Complexity:	226
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	161.058911855
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	161.058911855
Rotatable Bond Count:	0
Topological Polar Surface Area:	68 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2