8-Amino-3-bromoimidazo[1,2-a]pyrazine - CAS 117718-92-0

Catalog:	BB003990
Product Name:	8-Amino-3-bromoimidazo[1,2-a]pyrazine
CAS:	117718-92-0
Synonyms:	3-bromo-8-imidazo[1,2-a]pyrazinamine; 3-bromoimidazo[1,2-a]pyrazin-8-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-bromoimidazo[1,2-a]pyrazin-8-amine
Description:	8-Amino-3-bromoimidazo[1,2-a]pyrazine (CAS# 117718-92-0) is a useful research chemical.
Molecular Weight:	213.03
Molecular Formula:	C6H5BrN4
Canonical SMILES:	C1=CN2C(=CN=C2C(=N1)N)Br
InChI:	InChI=1S/C6H5BrN4/c7-4-3-10-6-5(8)9-1-2-11(4)6/h1-3H,(H2,8,9)
InChI Key:	UEMWYLCBYMXRRI-UHFFFAOYSA-N
Density:	2.098 g/cm³
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
LogP:	1.65520

Publication Number	Title	Priority Date
WO-2021004467-A1	Compound as porcupine inhibitor and use thereof	20190708
TW-201803871-A	Heterocyclic compound as PI3K-Î³ inhibitor	20160624
US-10138248-B2	Substituted imidazo[2,1-f][1,2,4]triazines, substituted imidazo[1,2-a]pyridines, substituted imidazo[1,2-b]pyridazines and substituted imidazo[1,2-a]pyrazines as PI3K-Î³ inhibitors	20160624
US-10479795-B2	Substituted imidazo[2,1-f][1,2,4]triazines, substituted imidazo[1,2-a]pyridines and substituted imidazo[1,2-b]pyridazines as PI3K-gamma inhibitors	20160624
US-2018009816-A1	HETEROCYCLIC COMPOUNDS AS PI3K-y INHIBITORS	20160624

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Related Functional Groups

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[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
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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+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	154
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.96976
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	211.96976
Rotatable Bond Count:	0
Topological Polar Surface Area:	56.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4