4-Bromo-5H-cyclopenta[c]pyridin-7(6H)-one - CAS 1428651-90-4

Name: 4-Bromo-5H-cyclopenta[c]pyridin-7(6H)-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009457
Product Name:	4-Bromo-5H-cyclopenta[c]pyridin-7(6H)-one
CAS:	1428651-90-4
Synonyms:	4-bromo-5,6-dihydrocyclopenta[c]pyridin-7-one; 4-bromo-5,6-dihydrocyclopenta[c]pyridin-7-one

Technical Data

Patents

Computed Properties

IUPAC Name:	4-bromo-5,6-dihydrocyclopenta[c]pyridin-7-one
Description:	4-Bromo-5H-cyclopenta[c]pyridin-7(6H)-one (CAS# 1428651-90-4 ) is a useful research chemical.
Molecular Weight:	212.04
Molecular Formula:	C8H6BrNO
Canonical SMILES:	C1CC(=O)C2=CN=CC(=C21)Br
InChI:	InChI=1S/C8H6BrNO/c9-7-4-10-3-6-5(7)1-2-8(6)11/h3-4H,1-2H2
InChI Key:	NJWBNFSXZZLYMG-UHFFFAOYSA-N
LogP:	1.97300

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]C6H2Cl2O4
Chloranilic acid
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Publication Number	Title	Priority Date
TW-202003430-A	Methods of reducing inflammation of the digestive system with inhibitors of HIF-2-alpha	20180328
WO-2019191227-A1	Methods of reducing inflammation of the digestive system with inhibitors of hif-2-alpha	20180328
EP-3774709-A1	Methods of reducing inflammation of the digestive system with inhibitors of hif-2-alpha	20180328
US-2021015764-A1	Methods of reducing inflammation of the digestive system with inhibitors of hif-2- alpha	20180328
AU-2018243770-A1	Isoquinolines as inhibitors of HPK1	20170330

Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.96328
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.96328
Rotatable Bond Count:	0
Topological Polar Surface Area:	30
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3