3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide

C12H21N3O2S — CID 43237059

IUPAC3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)NC1CCCCC1C
InChIInChI=1S/C12H21N3O2S/c1-8-6-4-5-7-11(8)15-18(16,17)12-9(2)13-14-10(12)3/h8,11,15H,4-7H2,1-3H3,(H,13,14)
InChIKeyWSPYBAUSLJEWCL-UHFFFAOYSA-N
MW271.39 g/mol
LogP1.88
Rot. Bonds3

About 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide

3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide (PubChem CID 43237059) has the molecular formula C12H21N3O2S and a molecular weight of 271.39 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
PubChem CID43237059
Molecular FormulaC12H21N3O2S
Molecular Weight271.39 g/mol
Exact Mass271.14
IUPAC Name3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)NC1CCCCC1C
InChIInChI=1S/C12H21N3O2S/c1-8-6-4-5-7-11(8)15-18(16,17)12-9(2)13-14-10(12)3/h8,11,15H,4-7H2,1-3H3,(H,13,14)
InChIKeyWSPYBAUSLJEWCL-UHFFFAOYSA-N
XLogP1.88
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-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

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide (CID 43237059) is 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide is Cc1n[nH]c(C)c1S(=O)(=O)NC1CCCCC1C.
What is the InChIKey of 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is WSPYBAUSLJEWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2S/c1-8-6-4-5-7-11(8)15-18(16,17)12-9(2)13-14-10(12)3/h8,11,15H,4-7H2,1-3H3,(H,13,14).
What are the key properties of 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 271.39 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 43237059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).