6-Bromoimidazo[1,2-a]pyridine - CAS 6188-23-4

Catalog:	BB031304
Product Name:	6-Bromoimidazo[1,2-a]pyridine
CAS:	6188-23-4
Synonyms:	6-bromoimidazo[1,2-a]pyridine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	6-bromoimidazo[1,2-a]pyridine
Description:	6-Bromoimidazo[1,2-a]pyridine (CAS# 6188-23-4) is a useful reagent for the preparation of biaryl compounds having negative allosteric modulation activity for group II mGlu receptor.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CC2=NC=CN2C=C1Br
InChI:	InChI=1S/C7H5BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H
InChI Key:	FXPMFQUOGYGTAM-UHFFFAOYSA-N
Purity:	97.0 %
Density:	1.69 g/cm³
MDL:	MFCD06496200
LogP:	2.09680

Publication Number	Title	Priority Date
CN-111499631-A	Preparation method of olprinone hydrochloride key intermediate	20200602
CN-111499631-B	Preparation method of olprinone hydrochloride key intermediate 1-imidazo [1,2-a ] pyridin-6-yl-2-acetone	20200602
KR-102178181-B1	Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof	20200331
KR-20200076655-A	Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof	20200331
WO-2021173917-A1	Inhibitors of receptor interacting protein kinase i for the treatment of disease	20200228

PMID	Publication Date	Title	Journal
21870199	20120501	Characterization of molecular recognition of phosphoinositide-3-kinase α inhibitor through molecular dynamics simulation	Journal of molecular modeling

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Related Functional Groups

Halides

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[199114-62-0]
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline

Imidazopyridines

[2833707-87-0]
7-Chloro-5-methoxyimidazo[1,2-a]pyridine
[1431965-03-5]
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
[370074-74-1]
6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
[1557344-85-0]
2-Bromo-3H-imidazo[4,5-c]pyridine
[63875-04-7]
3-(1-Methyl-4-(trifluoromethyl)-1H-imidazol-2-yl)pyridine
[1446334-75-3]
6-Bromo-8-fluoro-2-methylimidazo[1,2-a]pyridine

GHS Hazard Statement:	H301 (14.29%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

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