1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide

C17H24N2O3S — CID 51159553

IUPAC1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide
SMILESO=C(NC1CCCC1)C1CCCCN1S(=O)(=O)c1ccccc1
InChIInChI=1S/C17H24N2O3S/c20-17(18-14-8-4-5-9-14)16-12-6-7-13-19(16)23(21,22)15-10-2-1-3-11-15/h1-3,10-11,14,16H,4-9,12-13H2,(H,18,20)
InChIKeyYCVCDIKUDKVDNL-UHFFFAOYSA-N
MW336.46 g/mol
LogP2.29
Rot. Bonds4

About 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide

1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide (PubChem CID 51159553) has the molecular formula C17H24N2O3S and a molecular weight of 336.46 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide
PubChem CID51159553
Molecular FormulaC17H24N2O3S
Molecular Weight336.46 g/mol
Exact Mass336.15
IUPAC Name1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide
SMILESO=C(NC1CCCC1)C1CCCCN1S(=O)(=O)c1ccccc1
InChIInChI=1S/C17H24N2O3S/c20-17(18-14-8-4-5-9-14)16-12-6-7-13-19(16)23(21,22)15-10-2-1-3-11-15/h1-3,10-11,14,16H,4-9,12-13H2,(H,18,20)
InChIKeyYCVCDIKUDKVDNL-UHFFFAOYSA-N
XLogP2.29
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.46
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide 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

(2S)-N-cyclopentyl-1-(4-fluorophenyl)sulfonylpiperidine-2-carboxamide
CID 92865510
(2R)-N-(4-benzamidocyclohexyl)-1-(benzenesulfonyl)pyrrolidine-2-carboxamide
CID 24717448
(2S)-1-(4-chlorophenyl)sulfonyl-N-cyclopropylpiperidine-2-carboxamide
CID 92887706
1-(4-bromophenyl)sulfonyl-N-cycloheptylpyrrolidine-2-carboxamide
CID 24617140
1-(benzenesulfonyl)pyrrolidine-2-carbohydrazide
CID 555761
1-(benzenesulfonyl)-N-benzylpiperidine-2-carboxamide
CID 4320284
1-(benzenesulfonyl)-N-[2-(methylamino)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119500164
1-(4-chlorophenyl)sulfonyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 43011395
1-(benzenesulfonyl)-N-prop-2-ynylpiperidine-2-carboxamide
CID 46418890
[(2R)-1-(benzenesulfonyl)piperidin-2-yl]-pyrrolidin-1-ylmethanone
CID 7221204
1-(benzenesulfonyl)-N-(1-phenylethyl)piperidine-2-carboxamide
CID 17414721
(2S)-N-cyclopropyl-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxamide
CID 2295117

Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide?
The IUPAC name of 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide (CID 51159553) is 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide.
What is the SMILES notation for 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide?
The canonical SMILES for 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide is O=C(NC1CCCC1)C1CCCCN1S(=O)(=O)c1ccccc1.
What is the InChIKey of 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide?
The InChIKey is YCVCDIKUDKVDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3S/c20-17(18-14-8-4-5-9-14)16-12-6-7-13-19(16)23(21,22)15-10-2-1-3-11-15/h1-3,10-11,14,16H,4-9,12-13H2,(H,18,20).
What are the key properties of 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide?
1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide has a molecular weight of 336.46 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide is sourced from PubChem (CID 51159553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).