Imidazo[1,2-a]pyrazine-2-carbaldehyde - CAS 1017782-15-8

Catalog:	BB000655
Product Name:	Imidazo[1,2-a]pyrazine-2-carbaldehyde
CAS:	1017782-15-8
Synonyms:	2-imidazo[1,2-a]pyrazinecarboxaldehyde; imidazo[1,2-a]pyrazine-2-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	imidazo[1,2-a]pyrazine-2-carbaldehyde
Description:	Imidazo[1,2-a]pyrazine-2-carbaldehyde (CAS# 1017782-15-8) is a useful research chemical.
Molecular Weight:	147.13
Molecular Formula:	C7H5N3O
Canonical SMILES:	C1=CN2C=C(N=C2C=N1)C=O
InChI:	InChI=1S/C7H5N3O/c11-5-6-4-10-2-1-8-3-7(10)9-6/h1-5H
InChI Key:	YJBCAVPRXDSHGZ-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD09995736
LogP:	0.54180

Publication Number	Title	Priority Date
KR-101792837-B1	Imidazopyrazines for use as kinase inhibitors	20090416
KR-20170116250-A	Imidazopyrazines for use as kinase inhibitors	20090416
JP-2008545747-A	Bicyclic 6-alkylidene penems as class DÎ²-lactamase inhibitors	20050601
JP-2005523937-A	Method for producing 6-alkylidene penem derivative	20020501
US-4507294-A	Imidazo[1,2-a]pyrazines	19820308

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2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

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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:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.043261791
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	147.043261791
Rotatable Bond Count:	1
Topological Polar Surface Area:	47.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5