6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one - CAS 148038-83-9

Catalog:	BB010258
Product Name:	6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one
CAS:	148038-83-9
Synonyms:	6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one; 6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one
Description:	6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one (CAS# 148038-83-9) is a useful research chemical.
Molecular Weight:	214.02
Molecular Formula:	C6H4BrN3O
Canonical SMILES:	C1=C2C(=NC=C1Br)NC(=O)N2
InChI:	InChI=1S/C6H4BrN3O/c7-3-1-4-5(8-2-3)10-6(11)9-4/h1-2H,(H2,8,9,10,11)
InChI Key:	VHCRLTJPUNUZRN-UHFFFAOYSA-N
Boiling Point:	189.4 °C at 760 mmHg
Purity:	95 %
Density:	1.837 g/cm³
MDL:	MFCD00763285
LogP:	1.01370

Publication Number	Title	Priority Date
US-2020207764-A1	Dihydrobenzimidazolones for medical treatment	20170904
WO-2019043217-A1	DIHYDROBENZIMIDAZOLONES	20170904
EP-3679027-A1	Dihydrobenzimidazolones	20170904
AU-2017340602-A1	Substituted 1H-imidazo[4,5-b]pyridin-2(3H)-ones and their use as GluN2B receptor modulators	20161006
CA-3038820-A1	Substituted 1h-imidazo[4,5-b]pyridin-2(3h)-ones and their use as glun2b receptor modulators	20161006

PMID	Publication Date	Title	Journal
22091021	20110801	1,3-Diallyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one	Acta crystallographica. Section E, Structure reports online
22091032	20110801	3-Allyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one	Acta crystallographica. Section E, Structure reports online
21754765	20110601	1-Acetyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one	Acta crystallographica. Section E, Structure reports online
21579134	20100414	6-Bromo-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one	Acta crystallographica. Section E, Structure reports online
21580600	20100306	6-Bromo-1-(1,2-propadien-yl)-3-(2-propyn-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Imidazopyridines

[2702837-08-7]
Ethyl 3-bromo-8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
[1628264-05-0]
6-Bromo-2-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine
[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
[1352898-81-7]
6-Bromo-5-chloroimidazo[1,2-a]pyridine
[66358-12-1]
N-(Imidazo[1,2-a]pyridin-8-yl)acetamide

Complexity:	187
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.95377
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	212.95377
Rotatable Bond Count:	0
Topological Polar Surface Area:	54
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5