3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide

C19H25N3O3S — CID 51128088

IUPAC3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide
SMILESCC(NC(=O)CCS(=O)(=O)C1CCCC1)c1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C19H25N3O3S/c1-14(19-20-13-17(22-19)15-7-3-2-4-8-15)21-18(23)11-12-26(24,25)16-9-5-6-10-16/h2-4,7-8,13-14,16H,5-6,9-12H2,1H3,(H,20,22)(H,21,23)
InChIKeyXFWMGEITSBJXHH-UHFFFAOYSA-N
MW375.49 g/mol
LogP3.00
Rot. Bonds7

About 3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide

3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide (PubChem CID 51128088) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is 3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide
PubChem CID51128088
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC Name3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide
SMILESCC(NC(=O)CCS(=O)(=O)C1CCCC1)c1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C19H25N3O3S/c1-14(19-20-13-17(22-19)15-7-3-2-4-8-15)21-18(23)11-12-26(24,25)16-9-5-6-10-16/h2-4,7-8,13-14,16H,5-6,9-12H2,1H3,(H,20,22)(H,21,23)
InChIKeyXFWMGEITSBJXHH-UHFFFAOYSA-N
XLogP3.00
TPSA91.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide 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-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide?
The IUPAC name of 3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide (CID 51128088) is 3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide.
What is the SMILES notation for 3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide?
The canonical SMILES for 3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide is CC(NC(=O)CCS(=O)(=O)C1CCCC1)c1ncc(-c2ccccc2)[nH]1.
What is the InChIKey of 3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide?
The InChIKey is XFWMGEITSBJXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-14(19-20-13-17(22-19)15-7-3-2-4-8-15)21-18(23)11-12-26(24,25)16-9-5-6-10-16/h2-4,7-8,13-14,16H,5-6,9-12H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide?
3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide has a molecular weight of 375.49 g/mol, XLogP of 3.00, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentylsulfonyl-N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 51128088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).