2-Amino-1,8-naphthyridine - CAS 15992-83-3

Catalog:	BB011583
Product Name:	2-Amino-1,8-naphthyridine
CAS:	15992-83-3
Synonyms:	1,8-naphthyridin-2-amine; 1,8-naphthyridin-2-amine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	1,8-naphthyridin-2-amine
Description:	2-Amino-1,8-naphthyridine (CAS# 15992-83-3) is a useful research chemical.
Molecular Weight:	145.16
Molecular Formula:	C8H7N3
Canonical SMILES:	C1=CC2=C(N=C1)N=C(C=C2)N
InChI:	InChI=1S/C8H7N3/c9-7-4-3-6-2-1-5-10-8(6)11-7/h1-5H,(H2,9,10,11)
InChI Key:	CRADWWWVIYEAFR-UHFFFAOYSA-N
Boiling Point:	322.6 °C at 760 mmHg
Density:	1.292 g/cm³
LogP:	1.79320

Publication Number	Title	Priority Date
WO-2021050994-A1	Heterobicyclic carboxamides and uses thereof	20190913
WO-2020257621-A1	Methods of treating cancer	20190621
WO-2020205867-A1	Compounds targeting prmt5	20190402
CN-111378155-A	Energy absorption method based on dynamic polymer	20190101
CN-111378166-A	Energy absorption method based on dynamic polymer	20190101

PMID	Publication Date	Title	Journal
22354016	20120407	Synthesis and evaluation of fluorogenic 2-amino-1,8-naphthyridine derivatives for the detection of bacteria	Organic & biomolecular chemistry
20820650	20101107	Effect of substituents of alloxazine derivatives on the selectivity and affinity for adenine in AP-site-containing DNA duplexes	Organic & biomolecular chemistry
21582799	20090606	2,2',4,4'-Tetra-methyl-7,7'-diazenediylbis(1,8-naphthyridin-1-ium) bis-(perchlorate)	Acta crystallographica. Section E, Structure reports online
18428804	20080301	Synthesis of dimeric 2-amino-1,8-naphthyridine and related DNA-binding molecules	Current protocols in nucleic acid chemistry
16512406	20060201	Ratiometric fluorescence detection of pyrimidine/purine transversion by using a 2-amino-1,8-naphthyridine derivative	Analytical sciences : the international journal of the Japan Society for Analytical Chemistry

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Related Functional Groups

Amines and Anilines

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Complexity:	137
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.063997236
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	145.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1