2-Hydrazino-5-(methylsulfonyl)pyridine - CAS 343629-61-8

Catalog:	BB022088
Product Name:	2-Hydrazino-5-(methylsulfonyl)pyridine
CAS:	343629-61-8
Synonyms:	(5-methylsulfonyl-2-pyridinyl)hydrazine; (5-methylsulfonylpyridin-2-yl)hydrazine

Technical Data

Patents

Computed Properties

IUPAC Name:	(5-methylsulfonylpyridin-2-yl)hydrazine
Description:	2-Hydrazino-5-(methylsulfonyl)pyridine (CAS# 343629-61-8 ) is a useful research chemical.
Molecular Weight:	187.22
Molecular Formula:	C6H9N3O2S
Canonical SMILES:	CS(=O)(=O)C1=CN=C(C=C1)NN
InChI:	InChI=1S/C6H9N3O2S/c1-12(10,11)5-2-3-6(9-7)8-4-5/h2-4H,7H2,1H3,(H,8,9)
InChI Key:	BLDRCJXTMYOKCJ-UHFFFAOYSA-N
MDL:	MFCD14706587
LogP:	1.62480

Publication Number	Title	Priority Date
WO-2021188938-A1	Phd inhibitor compounds, compositions, and use	20200320
WO-2021188944-A1	Phd inhibitor compounds, compositions, and their use	20200320
AU-2007328052-A1	Substituted dihydropyrazolones for treating cardiovascular and haematological diseases	20061026
AU-2007328052-B2	Substituted dihydropyrazolones for treating cardiovascular and haematological diseases	20061026
CA-2667385-C	Substituted dipyridyl-dihydropyrazolones and use thereof	20061026

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline

Complexity:	234
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.04154771
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	187.04154771
Rotatable Bond Count:	2
Topological Polar Surface Area:	93.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3