6-Bromoimidazo[1,5-a]pyridine - CAS 1239880-00-2

Catalog:	BB005776
Product Name:	6-Bromoimidazo[1,5-a]pyridine
CAS:	1239880-00-2
Synonyms:	6-bromoimidazo[1,5-a]pyridine

Technical Data

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Computed Properties

IUPAC Name:	6-bromoimidazo[1,5-a]pyridine
Description:	6-Bromoimidazo[1,5-a]pyridine (CAS# 1239880-00-2) is a useful research chemical.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CC(=CN2C1=CN=C2)Br
InChI:	InChI=1S/C7H5BrN2/c8-6-1-2-7-3-9-5-10(7)4-6/h1-5H
InChI Key:	YLWZYCSSUYSOAW-UHFFFAOYSA-N
Purity:	95 %
Appearance:	Solid
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD17677174
LogP:	2.09680

Publication Number	Title	Priority Date
US-2021078975-A1	Fused cyclic urea derivatives as crhr2 antagonist	20180409
TW-202003513-A	Inhibitors of plasma kallikrein and uses thereof	20180313
US-2019284182-A1	Inhibitors of plasma kallikrein and uses thereof	20180313
WO-2019178129-A1	Substituted imidazopyridines as inhibitors of plasma kallikrein and uses thereof	20180313
US-10730874-B2	Inhibitors of plasma kallikrein and uses thereof	20180313

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Related Functional Groups

Imidazopyridines

[5975-13-3]
7-Chloro-1H-imidazo[4,5-c]pyridine
[2702837-08-7]
Ethyl 3-bromo-8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[5028-32-0]
1-Methyl-1H-imidazo[4,5-c]pyridine
[1352898-81-7]
6-Bromo-5-chloroimidazo[1,2-a]pyridine
[1427445-42-8]
3-Bromo-6-chloro-8-fluoroimidazo[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:	2.5