About N-propyl-2-thiophen-3-ylacetamide
N-propyl-2-thiophen-3-ylacetamide (PubChem CID 2517958) has the molecular formula C9H13NOS
and a molecular weight of 183.28 g/mol. Its IUPAC name is N-propyl-2-thiophen-3-ylacetamide.
Molecular Properties
| Compound Name | N-propyl-2-thiophen-3-ylacetamide |
| PubChem CID | 2517958 |
| Molecular Formula | C9H13NOS |
| Molecular Weight | 183.28 g/mol |
| Exact Mass | 183.07 |
| IUPAC Name | N-propyl-2-thiophen-3-ylacetamide |
| SMILES | CCCNC(=O)Cc1ccsc1 |
| InChI | InChI=1S/C9H13NOS/c1-2-4-10-9(11)6-8-3-5-12-7-8/h3,5,7H,2,4,6H2,1H3,(H,10,11) |
| InChIKey | YERYDOPURHCGSN-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.28 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-propyl-2-thiophen-3-ylacetamide?
The IUPAC name of N-propyl-2-thiophen-3-ylacetamide (CID 2517958) is N-propyl-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-propyl-2-thiophen-3-ylacetamide?
The canonical SMILES for N-propyl-2-thiophen-3-ylacetamide is CCCNC(=O)Cc1ccsc1.
What is the InChIKey of N-propyl-2-thiophen-3-ylacetamide?
The InChIKey is YERYDOPURHCGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-2-4-10-9(11)6-8-3-5-12-7-8/h3,5,7H,2,4,6H2,1H3,(H,10,11).
What are the key properties of N-propyl-2-thiophen-3-ylacetamide?
N-propyl-2-thiophen-3-ylacetamide has a molecular weight of 183.28 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-thiophen-3-ylacetamide is sourced from PubChem (CID 2517958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).