7-Bromoimidazo[1,5-a]pyridine - CAS 865156-48-5

Catalog:	BB037968
Product Name:	7-Bromoimidazo[1,5-a]pyridine
CAS:	865156-48-5
Synonyms:	7-bromoimidazo[1,5-a]pyridine; 7-bromoimidazo[1,5-a]pyridine

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Computed Properties

IUPAC Name:	7-bromoimidazo[1,5-a]pyridine
Description:	7-Bromoimidazo[1,5-a]pyridine (CAS# 865156-48-5) is used in the discovery of novel imidazopyridine GSK-3β inhibitors supported by computational approaches.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CN2C=NC=C2C=C1Br
InChI:	InChI=1S/C7H5BrN2/c8-6-1-2-10-5-9-4-7(10)3-6/h1-5H
InChI Key:	MMDCOOMHHPUECK-UHFFFAOYSA-N
LogP:	2.09680

Publication Number	Title	Priority Date
TW-201945355-A	Condensed cyclic urea derivatives as CRHR2 antagonists	20180409
WO-2019198692-A1	Fused cyclic urea derivatives as crhr2 antagonist	20180409
CN-111868037-A	Fused cyclic urea derivatives as CRHR2 antagonists	20180409
KR-20200135834-A	Condensed cyclic urea derivatives as CRHR2 antagonists	20180409
BR-112020020708-A2	CYCLIC UREA FUSED DERIVATIVES AS CRHR2 ANTAGONIST	20180409

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Related Functional Groups

Imidazopyridines

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[5028-32-0]
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[5315-73-1]
3-Chloroimidazo[1,2-a]pyridine
[1557344-85-0]
2-Bromo-3H-imidazo[4,5-c]pyridine
[63875-04-7]
3-(1-Methyl-4-(trifluoromethyl)-1H-imidazol-2-yl)pyridine
[1027074-52-7]
2-(4-Bromophenyl)-3-phenylimidazo[1,2-a]pyridine

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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:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.96361
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	195.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5