6-Bromo-3-nitroimidazo[1,2-a]pyridine - CAS 64064-71-7

Catalog:	BB032361
Product Name:	6-Bromo-3-nitroimidazo[1,2-a]pyridine
CAS:	64064-71-7
Synonyms:	6-bromo-3-nitroimidazo[1,2-a]pyridine; 6-bromo-3-nitroimidazo[1,2-a]pyridine

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-3-nitroimidazo[1,2-a]pyridine
Description:	6-Bromo-3-nitroimidazo[1,2-a]pyridine (CAS# 64064-71-7) is a useful research chemical.
Molecular Weight:	242.03
Molecular Formula:	C7H4BrN3O2
Canonical SMILES:	C1=CC2=NC=C(N2C=C1Br)[N+](=O)[O-]
InChI:	InChI=1S/C7H4BrN3O2/c8-5-1-2-6-9-3-7(11(12)13)10(6)4-5/h1-4H
InChI Key:	UNZUDRAJUWZDNT-UHFFFAOYSA-N
MDL:	MFCD09864963
LogP:	2.52820

Publication Number	Title	Priority Date
US-10501459-B2	Substituted imidazo[1,2-a]pyridines as bromodomain inhibitors	20151021
US-2018312504-A1	Substituted imidazopyridines, their preparation and their use as pharmaceuticals	20151021
WO-2017066876-A1	Substituted imidazopyridines, their preparation and their use as pharmaceuticals	20151021
US-2020299291-A1	Substituted imidazopyridines, their preparation and their use as pharmaceuticals	20151021
US-4105767-A	Imidazo [1,2-a] pyridines substituted with a thienyl, thiazolyl, or thiadiazolyl group	19770328

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Related Functional Groups

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[63875-04-7]
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Complexity:	220
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	240.94869
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	240.94869
Rotatable Bond Count:	0
Topological Polar Surface Area:	63.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6