2-[methyl(sulfamoyl)amino]pyridine

C6H9N3O2S — CID 112686069

IUPAC2-[methyl(sulfamoyl)amino]pyridine
SMILESCN(c1ccccn1)S(N)(=O)=O
InChIInChI=1S/C6H9N3O2S/c1-9(12(7,10)11)6-4-2-3-5-8-6/h2-5H,1H3,(H2,7,10,11)
InChIKeyWDWJRGHLOPBZHT-UHFFFAOYSA-N
MW187.22 g/mol
LogP-0.28
Rot. Bonds2

About 2-[methyl(sulfamoyl)amino]pyridine

2-[methyl(sulfamoyl)amino]pyridine (PubChem CID 112686069) has the molecular formula C6H9N3O2S and a molecular weight of 187.22 g/mol. Its IUPAC name is 2-[methyl(sulfamoyl)amino]pyridine.

Molecular Properties

Compound Name2-[methyl(sulfamoyl)amino]pyridine
PubChem CID112686069
Molecular FormulaC6H9N3O2S
Molecular Weight187.22 g/mol
Exact Mass187.04
IUPAC Name2-[methyl(sulfamoyl)amino]pyridine
SMILESCN(c1ccccn1)S(N)(=O)=O
InChIInChI=1S/C6H9N3O2S/c1-9(12(7,10)11)6-4-2-3-5-8-6/h2-5H,1H3,(H2,7,10,11)
InChIKeyWDWJRGHLOPBZHT-UHFFFAOYSA-N
XLogP-0.28
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.22
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-pyridin-2-ylpropane-2-sulfonamide
CID 64586520
2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
CID 62149256
2,6-difluoro-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 4994622
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
4-tert-butyl-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 4684252
1-(3-aminophenyl)-N-methyl-N-pyridin-2-ylmethanesulfonamide
CID 43256541
4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 47137196
2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide
CID 63947002
3-amino-4-bromo-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 115328693
6-amino-5-chloro-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
CID 64606792
N,N-dimethylpyridin-2-amine;molecular hydrogen
CID 143283394
4-(aminomethyl)-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide
CID 106919095

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(sulfamoyl)amino]pyridine?
The IUPAC name of 2-[methyl(sulfamoyl)amino]pyridine (CID 112686069) is 2-[methyl(sulfamoyl)amino]pyridine.
What is the SMILES notation for 2-[methyl(sulfamoyl)amino]pyridine?
The canonical SMILES for 2-[methyl(sulfamoyl)amino]pyridine is CN(c1ccccn1)S(N)(=O)=O.
What is the InChIKey of 2-[methyl(sulfamoyl)amino]pyridine?
The InChIKey is WDWJRGHLOPBZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2S/c1-9(12(7,10)11)6-4-2-3-5-8-6/h2-5H,1H3,(H2,7,10,11).
What are the key properties of 2-[methyl(sulfamoyl)amino]pyridine?
2-[methyl(sulfamoyl)amino]pyridine has a molecular weight of 187.22 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(sulfamoyl)amino]pyridine is sourced from PubChem (CID 112686069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).