8-amino-1h-quinolin-2-one - CAS 53868-02-3

Catalog:	BB054872
Product Name:	8-amino-1h-quinolin-2-one
CAS:	53868-02-3
Synonyms:	8-Aminoquinolin-2(1H)-one; 8-Amino-2-hydroxyquinoline; 8-AMINO-1H-QUINOLIN-2-ONE; 8-amino-1,2-dihydroquinolin-2-one; 8-aminoquinolone; 8-aminocarbostyril; 8-Aminoquinolin-2-ol

Technical Data

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Computed Properties

IUPAC Name:	8-amino-1H-quinolin-2-one
Molecular Weight:	160.18
Molecular Formula:	C9H8N2O
Canonical SMILES:	C1=CC2=C(C(=C1)N)NC(=O)C=C2
InChI:	InChI=1S/C9H8N2O/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,10H2,(H,11,12)
InChI Key:	RYXAGNHPWGDUPR-UHFFFAOYSA-N

Publication Number	Title	Priority Date
CN-110041309-A	A kind of Tacrine -8- amino (hydroxyl) quinoline of 2- carboxypiperazin connection and preparation and application	20190404
WO-2020107189-A1	Pyrrolidine compounds for the treatment of malaria	20181127
US-2020071344-A1	Methods for making quinolinyldiamines	20180828
US-10807997-B2	Methods for making quinolinyldiamines	20180828
CN-107056780-B	Lipoic acid-tacrine-like group heterodimer and application thereof in treating Alzheimer's disease	20170508
EP-3362518-A1	Sensor dyes for real-time sensing of metal ions in aqueous environments	20151014
US-2020033314-A1	Sensor dyes for real-time sensing of metal ions in aqueous environments	20151014
WO-2017066672-A1	Sensor dyes for real-time sensing of metal ions in aqueous environments	20151014
US-11275071-B2	Sensor dyes for real-time sensing of metal ions in aqueous environments	20151014
US-2014296532-A1	Compositions and methods for the treatment of malaria	20130326

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	225
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	160.063662883
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	160.063662883
Rotatable Bond Count:	0
Topological Polar Surface Area:	55.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7