N-(6-Bromo-3-pyridyl)methanesulfonamide - CAS 1328360-41-3

Catalog:	BB007640
Product Name:	N-(6-Bromo-3-pyridyl)methanesulfonamide
CAS:	1328360-41-3
Synonyms:	N-(6-bromo-3-pyridinyl)methanesulfonamide; N-(6-bromopyridin-3-yl)methanesulfonamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(6-bromopyridin-3-yl)methanesulfonamide
Description:	N-(6-Bromo-3-pyridyl)methanesulfonamide (CAS# 1328360-41-3 ) is a useful research chemical.
Molecular Weight:	251.10
Molecular Formula:	C6H7BrN2O2S
Canonical SMILES:	CS(=O)(=O)NC1=CN=C(C=C1)Br
InChI:	InChI=1S/C6H7BrN2O2S/c1-12(10,11)9-5-2-3-6(7)8-4-5/h2-4,9H,1H3
InChI Key:	GVIOYWCQXGRYBK-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2021171500-A1	Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof	20191115
WO-2021097039-A1	Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof	20191115
WO-2020178316-A1	5- or 7-azaindazoles as beta-lactamase inhibitors	20190305
CA-1130805-A	Pyrid (2, 1-b) quinazolinone derivatives and their manufacture and use	19781018
CS-216512-B2	Method of making the derivatives of the pyrido + l 2,1-b+p chinazolinone	19781018

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

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Complexity:	236
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	249.94116
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	249.94116
Rotatable Bond Count:	2
Topological Polar Surface Area:	67.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8