1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide

C15H23N5O2S — CID 164640749

IUPAC1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide
SMILESCC[C@H](NS(=O)(=O)c1cnn(C2CCCC2)c1)c1ncc(C)[nH]1
InChIInChI=1S/C15H23N5O2S/c1-3-14(15-16-8-11(2)18-15)19-23(21,22)13-9-17-20(10-13)12-6-4-5-7-12/h8-10,12,14,19H,3-7H2,1-2H3,(H,16,18)/t14-/m0/s1
InChIKeyQKKULELDEJDMJV-AWEZNQCLSA-N
MW337.45 g/mol
LogP2.46
Rot. Bonds6

About 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide

1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide (PubChem CID 164640749) has the molecular formula C15H23N5O2S and a molecular weight of 337.45 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide
PubChem CID164640749
Molecular FormulaC15H23N5O2S
Molecular Weight337.45 g/mol
Exact Mass337.16
IUPAC Name1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide
SMILESCC[C@H](NS(=O)(=O)c1cnn(C2CCCC2)c1)c1ncc(C)[nH]1
InChIInChI=1S/C15H23N5O2S/c1-3-14(15-16-8-11(2)18-15)19-23(21,22)13-9-17-20(10-13)12-6-4-5-7-12/h8-10,12,14,19H,3-7H2,1-2H3,(H,16,18)/t14-/m0/s1
InChIKeyQKKULELDEJDMJV-AWEZNQCLSA-N
XLogP2.46
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]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 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide?
The IUPAC name of 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide (CID 164640749) is 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide.
What is the SMILES notation for 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide?
The canonical SMILES for 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide is CC[C@H](NS(=O)(=O)c1cnn(C2CCCC2)c1)c1ncc(C)[nH]1.
What is the InChIKey of 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide?
The InChIKey is QKKULELDEJDMJV-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H23N5O2S/c1-3-14(15-16-8-11(2)18-15)19-23(21,22)13-9-17-20(10-13)12-6-4-5-7-12/h8-10,12,14,19H,3-7H2,1-2H3,(H,16,18)/t14-/m0/s1.
What are the key properties of 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide?
1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide has a molecular weight of 337.45 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide is sourced from PubChem (CID 164640749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).