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5-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid

5-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid - CAS 1026201-52-4

Catalog:	BB000907
Product Name:	5-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid
CAS:	1026201-52-4
Synonyms:	5-bromo-2-imidazo[1,2-a]pyridinecarboxylic acid; 5-bromoimidazo[1,2-a]pyridine-2-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	5-bromoimidazo[1,2-a]pyridine-2-carboxylic acid
Description:	5-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid (CAS# 1026201-52-4) is a useful research chemical.
Molecular Weight:	241.04
Molecular Formula:	C8H5BrN2O2
Canonical SMILES:	C1=CC2=NC(=CN2C(=C1)Br)C(=O)O
InChI:	InChI=1S/C8H5BrN2O2/c9-6-2-1-3-7-10-5(8(12)13)4-11(6)7/h1-4H,(H,12,13)
InChI Key:	OTRXOKOMHXXKKN-UHFFFAOYSA-N
LogP:	1.79500

Publication Number	Title	Priority Date
CN-111892592-A	JAK kinase inhibitors and uses thereof	20190806
WO-2021023207-A1	Jak kinase inhibitor and use thereof	20190806
CN-111320624-A	Triazolopyridine and imidazopyridine compounds, and preparation method and medical application thereof	20181214
CA-2972927-A1	Substituted imidazo [1, 2-a] pyridin-2-ylamine compounds, and pharmaceutical compositions and methods of use thereof	20150128
EP-3250572-A1	Substituted imidazo [1, 2-a]pyridin-2-ylamine compounds, and pharmaceutical compositions and methods of use thereof	20150128

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Carbonyl Compounds

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	224
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.95344
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	239.95344
Rotatable Bond Count:	1
Topological Polar Surface Area:	54.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6