3-Aminoimidazo[1,2-a]pyrazine - CAS 19943-95-4

Catalog:	BB015399
Product Name:	3-Aminoimidazo[1,2-a]pyrazine
CAS:	19943-95-4
Synonyms:	3-imidazo[1,2-a]pyrazinamine; imidazo[1,2-a]pyrazin-3-amine

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Computed Properties

IUPAC Name:	imidazo[1,2-a]pyrazin-3-amine
Description:	3-Aminoimidazo[1,2-a]pyrazine (CAS# 19943-95-4) is a useful research chemical.
Molecular Weight:	134.14
Molecular Formula:	C6H6N4
Canonical SMILES:	C1=CN2C(=CN=C2C=N1)N
InChI:	InChI=1S/C6H6N4/c7-5-3-9-6-4-8-1-2-10(5)6/h1-4H,7H2
InChI Key:	BKDDBTSRIQDISJ-UHFFFAOYSA-N
LogP:	0.89270

Publication Number	Title	Priority Date
US-2017145009-A1	Heterocyclic compounds that inhibit the kinase activity of mnk useful for treating various cancers	20151120
AU-2014292888-A1	Inhibitors of transcription factors and uses thereof	20130725
AU-2014292888-B2	Inhibitors of transcription factors and uses thereof	20130725
CA-2918910-A1	Inhibitors of transcription factors and uses thereof	20130725
CN-105611835-A	Inhibitors of transcription factors and uses thereof	20130725

PMID	Publication Date	Title	Journal
23231773	20121211	Identification of a 3-aminoimidazo[1,2-a]pyridine inhibitor of HIV-1 reverse transcriptase	Virology journal
22928611	20120921	C-H bond functionalization under metalation-deprotonation process: regioselective direct arylation of 3-aminoimidazo[1,2-a]pyrazine	The Journal of organic chemistry

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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

Complexity:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.059246208
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	134.059246208
Rotatable Bond Count:	0
Topological Polar Surface Area:	56.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3