N-(4-cyanophenyl)piperidine-1-sulfonamide

C12H15N3O2S — CID 28785044

IUPACN-(4-cyanophenyl)piperidine-1-sulfonamide
SMILESN#Cc1ccc(NS(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C12H15N3O2S/c13-10-11-4-6-12(7-5-11)14-18(16,17)15-8-2-1-3-9-15/h4-7,14H,1-3,8-9H2
InChIKeyHEQBTZHLIHKUEZ-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.70
Rot. Bonds3

About N-(4-cyanophenyl)piperidine-1-sulfonamide

N-(4-cyanophenyl)piperidine-1-sulfonamide (PubChem CID 28785044) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is N-(4-cyanophenyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)piperidine-1-sulfonamide
PubChem CID28785044
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC NameN-(4-cyanophenyl)piperidine-1-sulfonamide
SMILESN#Cc1ccc(NS(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C12H15N3O2S/c13-10-11-4-6-12(7-5-11)14-18(16,17)15-8-2-1-3-9-15/h4-7,14H,1-3,8-9H2
InChIKeyHEQBTZHLIHKUEZ-UHFFFAOYSA-N
XLogP1.70
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-cyanophenyl)piperidine-1-sulfonamide 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 N-(4-cyanophenyl)piperidine-1-sulfonamide?
The IUPAC name of N-(4-cyanophenyl)piperidine-1-sulfonamide (CID 28785044) is N-(4-cyanophenyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(4-cyanophenyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(4-cyanophenyl)piperidine-1-sulfonamide is N#Cc1ccc(NS(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of N-(4-cyanophenyl)piperidine-1-sulfonamide?
The InChIKey is HEQBTZHLIHKUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c13-10-11-4-6-12(7-5-11)14-18(16,17)15-8-2-1-3-9-15/h4-7,14H,1-3,8-9H2.
What are the key properties of N-(4-cyanophenyl)piperidine-1-sulfonamide?
N-(4-cyanophenyl)piperidine-1-sulfonamide has a molecular weight of 265.34 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)piperidine-1-sulfonamide is sourced from PubChem (CID 28785044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).