About 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 2697426) has the molecular formula C15H23N3O3S
and a molecular weight of 325.43 g/mol. Its IUPAC name is 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
Molecular Properties
| Compound Name | 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
| PubChem CID | 2697426 |
| Molecular Formula | C15H23N3O3S |
| Molecular Weight | 325.43 g/mol |
| Exact Mass | 325.15 |
| IUPAC Name | 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
| SMILES | NS(=O)(=O)c1ccc(CCNC(=O)CN2CCCCC2)cc1 |
| InChI | InChI=1S/C15H23N3O3S/c16-22(20,21)14-6-4-13(5-7-14)8-9-17-15(19)12-18-10-2-1-3-11-18/h4-7H,1-3,8-12H2,(H,17,19)(H2,16,20,21) |
| InChIKey | ZHLRFJBSIJISEG-UHFFFAOYSA-N |
| XLogP | 0.48 |
| TPSA | 92.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.43 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (CID 2697426) is 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is NS(=O)(=O)c1ccc(CCNC(=O)CN2CCCCC2)cc1.
What is the InChIKey of 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is ZHLRFJBSIJISEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c16-22(20,21)14-6-4-13(5-7-14)8-9-17-15(19)12-18-10-2-1-3-11-18/h4-7H,1-3,8-12H2,(H,17,19)(H2,16,20,21).
What are the key properties of 2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 325.43 g/mol, XLogP of 0.48, 6 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-[2-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 2697426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).