2-Aminoimidazo[1,2-a]pyridine - CAS 39588-26-6

Name: 2-Aminoimidazo[1,2-a]pyridine
Brand: BOC Sciences
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Catalog:	BB024046
Product Name:	2-Aminoimidazo[1,2-a]pyridine
CAS:	39588-26-6
Synonyms:	2-imidazo[1,2-a]pyridinamine; imidazo[1,2-a]pyridin-2-amine

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Computed Properties

IUPAC Name:	imidazo[1,2-a]pyridin-2-amine
Description:	2-Aminoimidazo[1,2-a]pyridine (CAS# 39588-26-6) is a useful research chemical.
Molecular Weight:	133.15
Molecular Formula:	C7H7N3
Canonical SMILES:	C1=CC2=NC(=CN2C=C1)N
InChI:	InChI=1S/C7H7N3/c8-6-5-10-4-2-1-3-7(10)9-6/h1-5H,8H2
InChI Key:	CQABHABFPKXGAF-UHFFFAOYSA-N
LogP:	1.49770

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Related Functional Groups

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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

Publication Number	Title	Priority Date
JP-2021503004-A	Substituted indole compound	20171114
WO-2019051197-A1	TRPC5 INHIBITORS AND METHODS OF USE	20170907
EP-3678660-A1	Trpc5 inhibitors and methods of using same	20170907
US-2020024455-A1	Oxidative dye couplers with novel auxochrome substituents and azomethine dyes and leuco forms thereof	20170810
EP-3333168-A1	Condensed cyclic compound and organic light-emitting device including the same	20161209

PMID	Publication Date	Title	Journal
22423645	20120406	Selective C-acylation of 2-aminoimidazo[1,2-a]pyridine: application to the synthesis of imidazopyridine-fused [1,3]diazepinones	The Journal of organic chemistry
15780638	20050401	Structure-based design of a new class of highly selective aminoimidazo[1,2-a]pyridine-based inhibitors of cyclin dependent kinases	Bioorganic & medicinal chemistry letters
15546737	20041220	Aminoimidazo[1,2-a]pyridines as a new structural class of cyclin-dependent kinase inhibitors. Part 1: Design, synthesis, and biological evaluation	Bioorganic & medicinal chemistry letters
14749470	20040101	The discovery of a new structural class of cyclin-dependent kinase inhibitors, aminoimidazo[1,2-a]pyridines	Molecular cancer therapeutics

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	133.063997236
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	133.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	43.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4