2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide

C13H15N3O2S — CID 62144229

IUPAC2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)Nc1ccccc1C
InChIInChI=1S/C13H15N3O2S/c1-10-6-3-4-7-11(10)16-19(17,18)12-8-5-9-15-13(12)14-2/h3-9,16H,1-2H3,(H,14,15)
InChIKeyHIGHGIIFKSFQRW-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.23
Rot. Bonds4

About 2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide

2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide (PubChem CID 62144229) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
PubChem CID62144229
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)Nc1ccccc1C
InChIInChI=1S/C13H15N3O2S/c1-10-6-3-4-7-11(10)16-19(17,18)12-8-5-9-15-13(12)14-2/h3-9,16H,1-2H3,(H,14,15)
InChIKeyHIGHGIIFKSFQRW-UHFFFAOYSA-N
XLogP2.23
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62144368
N-(2,5-difluoro-4-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 103587233
N-(2-chloro-5-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 107630568
N-(2-fluoro-5-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62143202
N-(2,4-difluorophenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62143667
N-(4-bromo-3-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62149915
N-(2-bromo-5-chlorophenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 81274698
2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043589
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)pyridine-3-sulfonamide
CID 62147866
6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide
CID 7304307
2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 63327419
2-chloro-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 5147339

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide (CID 62144229) is 2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide is CNc1ncccc1S(=O)(=O)Nc1ccccc1C.
What is the InChIKey of 2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide?
The InChIKey is HIGHGIIFKSFQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-10-6-3-4-7-11(10)16-19(17,18)12-8-5-9-15-13(12)14-2/h3-9,16H,1-2H3,(H,14,15).
What are the key properties of 2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide?
2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62144229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).