1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide

C19H23N3O3S — CID 55334760

IUPAC1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
SMILESCC(NC(=O)C1CCCCN1S(=O)(=O)c1ccccc1)c1ccccn1
InChIInChI=1S/C19H23N3O3S/c1-15(17-11-5-7-13-20-17)21-19(23)18-12-6-8-14-22(18)26(24,25)16-9-3-2-4-10-16/h2-5,7,9-11,13,15,18H,6,8,12,14H2,1H3,(H,21,23)
InChIKeyBFJYDMYMQSEBMV-UHFFFAOYSA-N
MW373.48 g/mol
LogP2.50
Rot. Bonds5

About 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide

1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide (PubChem CID 55334760) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
PubChem CID55334760
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
SMILESCC(NC(=O)C1CCCCN1S(=O)(=O)c1ccccc1)c1ccccn1
InChIInChI=1S/C19H23N3O3S/c1-15(17-11-5-7-13-20-17)21-19(23)18-12-6-8-14-22(18)26(24,25)16-9-3-2-4-10-16/h2-5,7,9-11,13,15,18H,6,8,12,14H2,1H3,(H,21,23)
InChIKeyBFJYDMYMQSEBMV-UHFFFAOYSA-N
XLogP2.50
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-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

1-(benzenesulfonyl)-N-(1-phenylethyl)piperidine-2-carboxamide
CID 17414721
(2S)-1-(benzenesulfonyl)-N-propan-2-ylpyrrolidine-2-carboxamide
CID 165121500
1-benzoyl-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
CID 136575876
N-[(1S)-1-pyridin-2-ylethyl]cyclohexanecarboxamide
CID 92852511
1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide
CID 51159553
1-(benzenesulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)piperidine-2-carboxamide
CID 55339409
1-(benzenesulfonyl)-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-2-carboxamide
CID 60573630
1-(benzenesulfonyl)-N-[2-(methylamino)propyl]piperidine-2-carboxamide
CID 120827222
(2S)-1-(benzenesulfonyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide
CID 30837322
1-(benzenesulfonyl)-N-[2-(methylamino)propyl]piperidine-2-carboxamide;hydrochloride
CID 120827221
(3R)-1-(2-methylpropanoyl)-N-[(1S)-1-pyridin-2-ylethyl]piperidine-3-carboxamide
CID 94091157
1-(benzenesulfonyl)-N-prop-2-ynylpiperidine-2-carboxamide
CID 46418890

Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide?
The IUPAC name of 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide (CID 55334760) is 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide is CC(NC(=O)C1CCCCN1S(=O)(=O)c1ccccc1)c1ccccn1.
What is the InChIKey of 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide?
The InChIKey is BFJYDMYMQSEBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-15(17-11-5-7-13-20-17)21-19(23)18-12-6-8-14-22(18)26(24,25)16-9-3-2-4-10-16/h2-5,7,9-11,13,15,18H,6,8,12,14H2,1H3,(H,21,23).
What are the key properties of 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide?
1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide is sourced from PubChem (CID 55334760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).