6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine - CAS 37805-78-0

Catalog:	BB023430
Product Name:	6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine
CAS:	37805-78-0
Synonyms:	6-bromo-3-methylimidazo[4,5-b]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-3-methylimidazo[4,5-b]pyridine
Description:	6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine (CAS# 37805-78-0) is a useful research chemical.
Molecular Weight:	212.05
Molecular Formula:	C7H6BrN3
Canonical SMILES:	CN1C=NC2=CC(=CN=C21)Br
InChI:	InChI=1S/C7H6BrN3/c1-11-4-10-6-2-5(8)3-9-7(6)11/h2-4H,1H3
InChI Key:	AERQLDMEKUZFHF-UHFFFAOYSA-N
Purity:	98 %
MDL:	MFCD08692133
LogP:	1.73080

Publication Number	Title	Priority Date
WO-2020074558-A1	Process for preparing imidazole derivatives	20181011
TW-202028201-A	Process for preparing imidazole derivatives	20181011
CN-112867713-A	Process for preparing imidazole derivatives	20181011
EP-3864015-A1	Process for preparing imidazole derivatives	20181011
KR-20210074318-A	Method for preparing imidazole derivatives	20181011

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Related Functional Groups

Imidazopyridines

[2833707-87-0]
7-Chloro-5-methoxyimidazo[1,2-a]pyridine
[1431965-03-5]
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[1628264-05-0]
6-Bromo-2-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine
[5028-32-0]
1-Methyl-1H-imidazo[4,5-c]pyridine
[1421312-22-2]
Ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate

Pyridines

[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, 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:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.97451
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4