N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide

C14H23N3O2S — CID 62158876

IUPACN-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)N(C)C1CCCCC1C
InChIInChI=1S/C14H23N3O2S/c1-11-7-4-5-8-12(11)17(3)20(18,19)13-9-6-10-16-14(13)15-2/h6,9-12H,4-5,7-8H2,1-3H3,(H,15,16)
InChIKeyXGRDWIGACYHZDR-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.32
Rot. Bonds4

About N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide

N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide (PubChem CID 62158876) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide
PubChem CID62158876
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)N(C)C1CCCCC1C
InChIInChI=1S/C14H23N3O2S/c1-11-7-4-5-8-12(11)17(3)20(18,19)13-9-6-10-16-14(13)15-2/h6,9-12H,4-5,7-8H2,1-3H3,(H,15,16)
InChIKeyXGRDWIGACYHZDR-UHFFFAOYSA-N
XLogP2.32
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide (CID 62158876) is N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide is CNc1ncccc1S(=O)(=O)N(C)C1CCCCC1C.
What is the InChIKey of N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide?
The InChIKey is XGRDWIGACYHZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-11-7-4-5-8-12(11)17(3)20(18,19)13-9-6-10-16-14(13)15-2/h6,9-12H,4-5,7-8H2,1-3H3,(H,15,16).
What are the key properties of N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide?
N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide has a molecular weight of 297.42 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62158876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).