N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide

C11H19N3O2S — CID 3235601

IUPACN-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide
SMILESCc1nn(C)c(C)c1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C11H19N3O2S/c1-8-11(9(2)14(3)12-8)17(15,16)13-10-6-4-5-7-10/h10,13H,4-7H2,1-3H3
InChIKeyJZMKTSXUJMXXTG-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.26
Rot. Bonds3

About N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide

N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide (PubChem CID 3235601) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide
PubChem CID3235601
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC NameN-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide
SMILESCc1nn(C)c(C)c1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C11H19N3O2S/c1-8-11(9(2)14(3)12-8)17(15,16)13-10-6-4-5-7-10/h10,13H,4-7H2,1-3H3
InChIKeyJZMKTSXUJMXXTG-UHFFFAOYSA-N
XLogP1.26
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-1,3,5-trimethylpyrazole-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 N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide?
The IUPAC name of N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide (CID 3235601) is N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide.
What is the SMILES notation for N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide?
The canonical SMILES for N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide is Cc1nn(C)c(C)c1S(=O)(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide?
The InChIKey is JZMKTSXUJMXXTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-8-11(9(2)14(3)12-8)17(15,16)13-10-6-4-5-7-10/h10,13H,4-7H2,1-3H3.
What are the key properties of N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide?
N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide has a molecular weight of 257.36 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1,3,5-trimethylpyrazole-4-sulfonamide is sourced from PubChem (CID 3235601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).