6-Bromo-2-methyl-1H-imidazo[4,5-b]pyridine - CAS 42869-47-6

Catalog:	BB025263
Product Name:	6-Bromo-2-methyl-1H-imidazo[4,5-b]pyridine
CAS:	42869-47-6
Synonyms:	6-bromo-2-methyl-1H-imidazo[4,5-b]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-2-methyl-1H-imidazo[4,5-b]pyridine
Description:	6-Bromo-2-methyl-1H-imidazo[4,5-b]pyridine (CAS# 42869-47-6) is a useful research chemical.
Molecular Weight:	212.05
Molecular Formula:	C7H6BrN3
Canonical SMILES:	CC1=NC2=NC=C(C=C2N1)Br
InChI:	InChI=1S/C7H6BrN3/c1-4-10-6-2-5(8)3-9-7(6)11-4/h2-3H,1H3,(H,9,10,11)
InChI Key:	UQGVKOABQVMENO-UHFFFAOYSA-N
Boiling Point:	393.6 °C at 760 mmHg
Purity:	95 %
Density:	1.755 g/cm³
LogP:	2.02880

Publication Number	Title	Priority Date
WO-2019243528-A1	Oga inhibitor compounds	20180620
EP-3810136-A1	Oga inhibitor compounds	20180620
US-2021115040-A1	Oga inhibitor compounds	20180620
WO-2018130227-A1	Aromatic ring-containing compound, preparation method therefor, pharmaceutical composition, and use	20170116
US-10577382-B2	Fused heterocyclic compound	20160428

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Related Functional Groups

Imidazopyridines

[5975-13-3]
7-Chloro-1H-imidazo[4,5-c]pyridine
[2833707-87-0]
7-Chloro-5-methoxyimidazo[1,2-a]pyridine
[478040-70-9]
Ethyl 3-bromo-6-iodoimidazo[1,2-a]pyridine-2-carboxylate
[66358-12-1]
N-(Imidazo[1,2-a]pyridin-8-yl)acetamide
[370074-74-1]
6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
[1557344-85-0]
2-Bromo-3H-imidazo[4,5-c]pyridine

Pyridines

[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine

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:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.97451
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	210.97451
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8