2-Bromoimidazo[1,2-a]pyridine - CAS 112581-95-0

Catalog:	BB003000
Product Name:	2-Bromoimidazo[1,2-a]pyridine
CAS:	112581-95-0
Synonyms:	2-bromoimidazo[1,2-a]pyridine; 2-bromoimidazo[1,2-a]pyridine

Technical Data

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Computed Properties

IUPAC Name:	2-bromoimidazo[1,2-a]pyridine
Description:	2-Bromoimidazo[1,2-a]pyridine (CAS# 112581-95-0) is a useful research chemical.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CC2=NC(=CN2C=C1)Br
InChI:	InChI=1S/C7H5BrN2/c8-6-5-10-4-2-1-3-7(10)9-6/h1-5H
InChI Key:	GZMVKXPKVWQQLO-UHFFFAOYSA-N
Density:	1.697 g/cm³
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD09834778
LogP:	2.09680

Publication Number	Title	Priority Date
US-2021078999-A1	Plasma kallikrein inhibitors and uses thereof	20190918
WO-2021055621-A1	Plasma kallikrein inhibitors and uses thereof	20190918
WO-2020201773-A1	Mettl3 inhibitory compounds	20190405
WO-2019197502-A1	Selective ligands for tau aggregates	20180411
WO-2019197549-A1	Pyrazolo-triazine and/or pyrazolo-pyrimidine derivatives as selective inhibitor of cyclin dependent kinase	20180411

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Related Functional Groups

Imidazopyridines

[1229620-12-5]
N-(3-Bromoimidazo[1,2-a]pyridin-8-yl)acetamide
[858516-69-5]
6,8-Dichloroimidazo[1,2-a]pyridine
[370074-74-1]
6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
[5315-73-1]
3-Chloroimidazo[1,2-a]pyridine
[1557344-85-0]
2-Bromo-3H-imidazo[4,5-c]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:	2.8