2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide

C13H19N3O3S — CID 661254

IUPAC2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)CN2CCCCC2)cc1
InChIInChI=1S/C13H19N3O3S/c14-20(18,19)12-6-4-11(5-7-12)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17)(H2,14,18,19)
InChIKeyKXYDKOWIVWZFLX-UHFFFAOYSA-N
MW297.38 g/mol
LogP0.76
Rot. Bonds4

About 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide

2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide (PubChem CID 661254) has the molecular formula C13H19N3O3S and a molecular weight of 297.38 g/mol. Its IUPAC name is 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide
PubChem CID661254
Molecular FormulaC13H19N3O3S
Molecular Weight297.38 g/mol
Exact Mass297.11
IUPAC Name2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)CN2CCCCC2)cc1
InChIInChI=1S/C13H19N3O3S/c14-20(18,19)12-6-4-11(5-7-12)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17)(H2,14,18,19)
InChIKeyKXYDKOWIVWZFLX-UHFFFAOYSA-N
XLogP0.76
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide 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 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide (CID 661254) is 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)CN2CCCCC2)cc1.
What is the InChIKey of 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is KXYDKOWIVWZFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3S/c14-20(18,19)12-6-4-11(5-7-12)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17)(H2,14,18,19).
What are the key properties of 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide?
2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 297.38 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 661254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).