4-Bromoimidazo[4,5-c]pyridine - CAS 1086398-12-0

Catalog:	BB002306
Product Name:	4-Bromoimidazo[4,5-c]pyridine
CAS:	1086398-12-0
Synonyms:	4-bromo-1H-imidazo[4,5-c]pyridine; 4-bromo-1H-imidazo[4,5-c]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-bromo-1H-imidazo[4,5-c]pyridine
Description:	4-Bromoimidazo[4,5-c]pyridine (CAS# 1086398-12-0) is a useful research chemical.
Molecular Weight:	198.02
Molecular Formula:	C6H4BrN3
Canonical SMILES:	C1=CN=C(C2=C1NC=N2)Br
InChI:	InChI=1S/C6H4BrN3/c7-6-5-4(1-2-8-6)9-3-10-5/h1-3H,(H,9,10)
InChI Key:	BHRISABNDGCDRK-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	1.72040

Publication Number	Title	Priority Date
AU-2016275210-A1	Novel heterocyclic compound, method for preparing the same, and pharmaceutical composition comprising the same	20150608
AU-2016275210-B2	Novel heterocyclic compound, method for preparing the same, and pharmaceutical composition comprising the same	20150608
CA-2977752-C	Benzimidazole compound for preventing or treating a disease caused by abnormal prs activity, method for preparing the same and pharmaceutical composition comprising the same	20150608
CN-107428725-B	Heterocyclic compounds, process for their preparation and pharmaceutical compositions containing them	20150608
EP-3303320-A1	Novel heterocyclic compound, method for preparing the same, and pharmaceutical composition comprising the same	20150608

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Related Functional Groups

Imidazopyridines

[5975-13-3]
7-Chloro-1H-imidazo[4,5-c]pyridine
[2833707-87-0]
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[478040-70-9]
Ethyl 3-bromo-6-iodoimidazo[1,2-a]pyridine-2-carboxylate
[865604-33-7]
7-Bromoimidazo[1,2-a]pyridin-2-amine
[1421312-22-2]
Ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
[858516-69-5]
6,8-Dichloroimidazo[1,2-a]pyridine

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Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.95886
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.95886
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4