3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide

C15H19N3O2S — CID 103303080

IUPAC3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)Nc1c(C)cc(C)cc1C
InChIInChI=1S/C15H19N3O2S/c1-10-8-11(2)14(12(3)9-10)18-21(19,20)15-13(16-4)6-5-7-17-15/h5-9,16,18H,1-4H3
InChIKeyKNHFFEIFKRVCOR-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.85
Rot. Bonds4

About 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide

3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide (PubChem CID 103303080) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide
PubChem CID103303080
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)Nc1c(C)cc(C)cc1C
InChIInChI=1S/C15H19N3O2S/c1-10-8-11(2)14(12(3)9-10)18-21(19,20)15-13(16-4)6-5-7-17-15/h5-9,16,18H,1-4H3
InChIKeyKNHFFEIFKRVCOR-UHFFFAOYSA-N
XLogP2.85
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3,5-dimethylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304016
3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303450
N-(5-bromo-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304876
N-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303013
N-(2-chloro-4-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304236
N-(5-fluoro-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304023
N-(3-fluoro-4-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304040
N-(4-bromo-5-fluoro-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103307734
3-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303467
N-(3-fluoro-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305047
N-(2,4-difluorophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304009
N-(3,5-dimethylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300898

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide?
The IUPAC name of 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide (CID 103303080) is 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide is CNc1cccnc1S(=O)(=O)Nc1c(C)cc(C)cc1C.
What is the InChIKey of 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide?
The InChIKey is KNHFFEIFKRVCOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-10-8-11(2)14(12(3)9-10)18-21(19,20)15-13(16-4)6-5-7-17-15/h5-9,16,18H,1-4H3.
What are the key properties of 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide?
3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide has a molecular weight of 305.40 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103303080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).