6-Bromo-8-methylimidazo[1,2-a]pyridine - CAS 217435-65-9

Catalog:	BB017126
Product Name:	6-Bromo-8-methylimidazo[1,2-a]pyridine
CAS:	217435-65-9
Synonyms:	6-bromo-8-methylimidazo[1,2-a]pyridine; 6-bromo-8-methylimidazo[1,2-a]pyridine

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-8-methylimidazo[1,2-a]pyridine
Description:	6-Bromo-8-methylimidazo[1,2-a]pyridine (CAS# 217435-65-9) is a useful research chemical.
Molecular Weight:	211.06
Molecular Formula:	C8H7BrN2
Canonical SMILES:	CC1=CC(=CN2C1=NC=C2)Br
InChI:	InChI=1S/C8H7BrN2/c1-6-4-7(9)5-11-3-2-10-8(6)11/h2-5H,1H3
InChI Key:	FUGACMZCEQHBIU-UHFFFAOYSA-N
LogP:	2.40520

Publication Number	Title	Priority Date
WO-2020083878-A1	5-azaindazole derivatives as adenosine receptor antagonists	20181025
CN-112867715-A	5-azaindazole derivatives as adenosine receptor antagonists	20181025
EP-3870582-A1	5-azaindazole derivatives as adenosine receptor antagonists	20181025
KR-20210083287-A	5-azaindazole derivatives as adenosine receptor antagonists	20181025
WO-2019183367-A1	Shp2 phosphatase inhibitors and methods of use thereof	20180321

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Related Functional Groups

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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:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.97926
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	209.97926
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8