3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide

C11H20N4O2S — CID 54922795

IUPAC3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide
SMILESCCCn1cc(S(=O)(=O)NC2CCCC2)c(N)n1
InChIInChI=1S/C11H20N4O2S/c1-2-7-15-8-10(11(12)13-15)18(16,17)14-9-5-3-4-6-9/h8-9,14H,2-7H2,1H3,(H2,12,13)
InChIKeyRZKDLTFQKQBOCD-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.10
Rot. Bonds5

About 3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide

3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide (PubChem CID 54922795) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide.

Molecular Properties

Compound Name3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide
PubChem CID54922795
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide
SMILESCCCn1cc(S(=O)(=O)NC2CCCC2)c(N)n1
InChIInChI=1S/C11H20N4O2S/c1-2-7-15-8-10(11(12)13-15)18(16,17)14-9-5-3-4-6-9/h8-9,14H,2-7H2,1H3,(H2,12,13)
InChIKeyRZKDLTFQKQBOCD-UHFFFAOYSA-N
XLogP1.10
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-N-cyclopentyl-1-propylpyrazole-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

3-amino-N-cyclooctyl-1-ethylpyrazole-4-sulfonamide
CID 60808927
3-amino-N-(1-ethylpiperidin-3-yl)-1-propylpyrazole-4-sulfonamide
CID 61170162
3-amino-N-(1-methylpyrrolidin-3-yl)-1-propylpyrazole-4-sulfonamide
CID 61462052
3-amino-N-(2-cyclopentylethyl)-1-propylpyrazole-4-sulfonamide
CID 60919717
3-amino-N-(2-methyloxolan-3-yl)-1-propylpyrazole-4-sulfonamide
CID 82725524
3-amino-N-[(4-methylcyclohexyl)methyl]-1-propylpyrazole-4-sulfonamide
CID 63242905
3-amino-N-cyclopropyl-1-methylpyrazole-4-sulfonamide
CID 60814194
3-amino-N-[(1-methylpyrrolidin-2-yl)methyl]-1-propylpyrazole-4-sulfonamide
CID 106022301
3-amino-N-(1-methylcyclobutyl)-1-propylpyrazole-4-sulfonamide
CID 113485263
3-amino-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-1-propylpyrazole-4-sulfonamide
CID 107843691
3-amino-N-(2,3-dimethylbutyl)-1-propylpyrazole-4-sulfonamide
CID 64570397
3-amino-1-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-4-sulfonamide
CID 64656103

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide?
The IUPAC name of 3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide (CID 54922795) is 3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide.
What is the SMILES notation for 3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide?
The canonical SMILES for 3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide is CCCn1cc(S(=O)(=O)NC2CCCC2)c(N)n1.
What is the InChIKey of 3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide?
The InChIKey is RZKDLTFQKQBOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-2-7-15-8-10(11(12)13-15)18(16,17)14-9-5-3-4-6-9/h8-9,14H,2-7H2,1H3,(H2,12,13).
What are the key properties of 3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide?
3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide is sourced from PubChem (CID 54922795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).