4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide

C17H19N3O3S — CID 862032

IUPAC4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide
SMILESO=C(Nc1ccccn1)c1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C17H19N3O3S/c21-17(19-16-6-2-3-11-18-16)14-7-9-15(10-8-14)24(22,23)20-12-4-1-5-13-20/h2-3,6-11H,1,4-5,12-13H2,(H,18,19,21)
InChIKeyXKQZUHZTVITZBT-UHFFFAOYSA-N
MW345.42 g/mol
LogP2.51
Rot. Bonds4

About 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide

4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide (PubChem CID 862032) has the molecular formula C17H19N3O3S and a molecular weight of 345.42 g/mol. Its IUPAC name is 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide
PubChem CID862032
Molecular FormulaC17H19N3O3S
Molecular Weight345.42 g/mol
Exact Mass345.11
IUPAC Name4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide
SMILESO=C(Nc1ccccn1)c1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C17H19N3O3S/c21-17(19-16-6-2-3-11-18-16)14-7-9-15(10-8-14)24(22,23)20-12-4-1-5-13-20/h2-3,6-11H,1,4-5,12-13H2,(H,18,19,21)
InChIKeyXKQZUHZTVITZBT-UHFFFAOYSA-N
XLogP2.51
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide 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

N-(pyridin-2-yl)benzamide
CID 219990
N,4-dimethyl-N-(2-oxo-2-(4-(pyridin-2-yl)piperazin-1-yl)ethyl)benzenesulfonamide
CID 2953239
N-Benzoyl-N'-(2-pyridinyl)thiourea
CID 708470
N-[[4-(benzenesulfonamidomethyl)phenyl]methyl]-4-[(pyrimidin-2-ylamino)methyl]benzamide
CID 130431495
N-(pyridin-2-ylcarbamoyl)benzamide
CID 2985532
N-(5-Chloro-pyridin-2-yl)-3-(piperidine-1-sulfonyl)-benzamide
CID 1124159
N-[4-(Pyrimidin-2-ylsulfamoyl)-phenyl]-benzamide
CID 1084460
N-(3-Methyl-2-pyridinyl)benzamide
CID 90211
N-(isoquinolin-1-yl)-4-methyl-3-(piperidin-1-ylsulfonyl)benzamide
CID 44446802
3-(piperidin-1-ylsulfonyl)-N-(pyridin-3-yl)benzamide
CID 812621
N-(6-methylpyridin-2-yl)-4-(morpholinosulfonyl)benzamide
CID 1356345
3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-2-pyridinyl)benzamide
CID 2347598

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide?
The IUPAC name of 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide (CID 862032) is 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide?
The canonical SMILES for 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide is O=C(Nc1ccccn1)c1ccc(S(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide?
The InChIKey is XKQZUHZTVITZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3S/c21-17(19-16-6-2-3-11-18-16)14-7-9-15(10-8-14)24(22,23)20-12-4-1-5-13-20/h2-3,6-11H,1,4-5,12-13H2,(H,18,19,21).
What are the key properties of 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide?
4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide has a molecular weight of 345.42 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-ylsulfonyl-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 862032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).