4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide

C15H16N2O3S2 — CID 51325402

IUPAC4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(C(=O)N2CCCC2c2ccccc2)cs1
InChIInChI=1S/C15H16N2O3S2/c16-22(19,20)14-9-12(10-21-14)15(18)17-8-4-7-13(17)11-5-2-1-3-6-11/h1-3,5-6,9-10,13H,4,7-8H2,(H2,16,19,20)
InChIKeySLRPPCHETZBJEF-UHFFFAOYSA-N
MW336.44 g/mol
LogP2.37
Rot. Bonds3

About 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide

4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide (PubChem CID 51325402) has the molecular formula C15H16N2O3S2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide
PubChem CID51325402
Molecular FormulaC15H16N2O3S2
Molecular Weight336.44 g/mol
Exact Mass336.06
IUPAC Name4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(C(=O)N2CCCC2c2ccccc2)cs1
InChIInChI=1S/C15H16N2O3S2/c16-22(19,20)14-9-12(10-21-14)15(18)17-8-4-7-13(17)11-5-2-1-3-6-11/h1-3,5-6,9-10,13H,4,7-8H2,(H2,16,19,20)
InChIKeySLRPPCHETZBJEF-UHFFFAOYSA-N
XLogP2.37
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-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

4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]thiophene-2-sulfonamide
CID 51270971
(5-iodothiophen-3-yl)-(2-phenylpyrrolidin-1-yl)methanone
CID 78949928
4-[2-(1-aminoethyl)piperidine-1-carbonyl]thiophene-2-sulfonamide
CID 119434833
[(2R)-2-phenylpyrrolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone
CID 41265479
(3-bromophenyl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
CID 41264423
(2-fluoro-4-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone
CID 61294927
4-(piperidine-1-carbonyl)thiophene-2-sulfonamide
CID 51270491
(4,5-dibromothiophen-2-yl)-(2-phenylpyrrolidin-1-yl)methanone
CID 42932859
phenyl-(2-thiophen-3-ylpyrrolidin-1-yl)methanone
CID 60770024
4-[4-(2-phenylpyrrolidine-1-carbonyl)phenoxy]benzamide
CID 56545893
2-methyl-5-(2-phenylpyrrolidine-1-carbonyl)benzamide
CID 141321340
ethyl 1-(5-sulfamoylthiophene-3-carbonyl)piperidine-2-carboxylate
CID 122159396

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide?
The IUPAC name of 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide (CID 51325402) is 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide is NS(=O)(=O)c1cc(C(=O)N2CCCC2c2ccccc2)cs1.
What is the InChIKey of 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide?
The InChIKey is SLRPPCHETZBJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S2/c16-22(19,20)14-9-12(10-21-14)15(18)17-8-4-7-13(17)11-5-2-1-3-6-11/h1-3,5-6,9-10,13H,4,7-8H2,(H2,16,19,20).
What are the key properties of 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide?
4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide has a molecular weight of 336.44 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide is sourced from PubChem (CID 51325402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).