2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide

C13H21N3O2S — CID 55044375

IUPAC2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide
SMILESCC1CCCC(NS(=O)(=O)c2ccnc(N)c2)C1C
InChIInChI=1S/C13H21N3O2S/c1-9-4-3-5-12(10(9)2)16-19(17,18)11-6-7-15-13(14)8-11/h6-10,12,16H,3-5H2,1-2H3,(H2,14,15)
InChIKeyKXYNZZONZCLZPI-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.77
Rot. Bonds3

About 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide

2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide (PubChem CID 55044375) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide
PubChem CID55044375
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide
SMILESCC1CCCC(NS(=O)(=O)c2ccnc(N)c2)C1C
InChIInChI=1S/C13H21N3O2S/c1-9-4-3-5-12(10(9)2)16-19(17,18)11-6-7-15-13(14)8-11/h6-10,12,16H,3-5H2,1-2H3,(H2,14,15)
InChIKeyKXYNZZONZCLZPI-UHFFFAOYSA-N
XLogP1.77
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-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-(2,3-dimethylcyclohexyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61003120
3-amino-N-(2,3-dimethylcyclohexyl)-5-methylbenzenesulfonamide
CID 43256183
N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-4-methylbenzenesulfonamide
CID 7728447
4-bromo-N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]benzenesulfonamide
CID 11895768
6-chloro-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]pyridine-3-sulfonamide
CID 124835688
6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 63279308
6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64909491
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 11880721
2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-carboxamide
CID 62156414
3-(aminomethyl)-N-(2,3-dimethylcyclohexyl)-4-fluorobenzenesulfonamide
CID 63288235
3-cyano-N-(2,3-dimethylcyclohexyl)benzenesulfonamide
CID 43176217
3-acetyl-N-(2,3-dimethylcyclohexyl)benzenesulfonamide
CID 43081984

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide?
The IUPAC name of 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide (CID 55044375) is 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide is CC1CCCC(NS(=O)(=O)c2ccnc(N)c2)C1C.
What is the InChIKey of 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide?
The InChIKey is KXYNZZONZCLZPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-9-4-3-5-12(10(9)2)16-19(17,18)11-6-7-15-13(14)8-11/h6-10,12,16H,3-5H2,1-2H3,(H2,14,15).
What are the key properties of 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide?
2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide has a molecular weight of 283.40 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide is sourced from PubChem (CID 55044375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).