About N-phenyl-N-thiophen-3-ylacetamide
N-phenyl-N-thiophen-3-ylacetamide (PubChem CID 16640263) has the molecular formula C12H11NOS
and a molecular weight of 217.29 g/mol. Its IUPAC name is N-phenyl-N-thiophen-3-ylacetamide.
Molecular Properties
| Compound Name | N-phenyl-N-thiophen-3-ylacetamide |
| PubChem CID | 16640263 |
| Molecular Formula | C12H11NOS |
| Molecular Weight | 217.29 g/mol |
| Exact Mass | 217.06 |
| IUPAC Name | N-phenyl-N-thiophen-3-ylacetamide |
| SMILES | CC(=O)N(c1ccccc1)c1ccsc1 |
| InChI | InChI=1S/C12H11NOS/c1-10(14)13(12-7-8-15-9-12)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey | FQIOFPYHAKTQFP-UHFFFAOYSA-N |
| XLogP | 3.43 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.29 |
| LogP ≤ 5 | 3.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-phenyl-N-thiophen-3-ylacetamide?
The IUPAC name of N-phenyl-N-thiophen-3-ylacetamide (CID 16640263) is N-phenyl-N-thiophen-3-ylacetamide.
What is the SMILES notation for N-phenyl-N-thiophen-3-ylacetamide?
The canonical SMILES for N-phenyl-N-thiophen-3-ylacetamide is CC(=O)N(c1ccccc1)c1ccsc1.
What is the InChIKey of N-phenyl-N-thiophen-3-ylacetamide?
The InChIKey is FQIOFPYHAKTQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NOS/c1-10(14)13(12-7-8-15-9-12)11-5-3-2-4-6-11/h2-9H,1H3.
What are the key properties of N-phenyl-N-thiophen-3-ylacetamide?
N-phenyl-N-thiophen-3-ylacetamide has a molecular weight of 217.29 g/mol, XLogP of 3.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-thiophen-3-ylacetamide is sourced from PubChem (CID 16640263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).