About 2-(thiophen-3-ylmethyl)pentanamide
2-(thiophen-3-ylmethyl)pentanamide (PubChem CID 66848509) has the molecular formula C10H15NOS
and a molecular weight of 197.30 g/mol. Its IUPAC name is 2-(thiophen-3-ylmethyl)pentanamide.
Molecular Properties
| Compound Name | 2-(thiophen-3-ylmethyl)pentanamide |
| PubChem CID | 66848509 |
| Molecular Formula | C10H15NOS |
| Molecular Weight | 197.30 g/mol |
| Exact Mass | 197.09 |
| IUPAC Name | 2-(thiophen-3-ylmethyl)pentanamide |
| SMILES | CCCC(Cc1ccsc1)C(N)=O |
| InChI | InChI=1S/C10H15NOS/c1-2-3-9(10(11)12)6-8-4-5-13-7-8/h4-5,7,9H,2-3,6H2,1H3,(H2,11,12) |
| InChIKey | YFQHEXIHEPIXHL-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.30 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(thiophen-3-ylmethyl)pentanamide 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-(thiophen-3-ylmethyl)pentanamide?
The IUPAC name of 2-(thiophen-3-ylmethyl)pentanamide (CID 66848509) is 2-(thiophen-3-ylmethyl)pentanamide.
What is the SMILES notation for 2-(thiophen-3-ylmethyl)pentanamide?
The canonical SMILES for 2-(thiophen-3-ylmethyl)pentanamide is CCCC(Cc1ccsc1)C(N)=O.
What is the InChIKey of 2-(thiophen-3-ylmethyl)pentanamide?
The InChIKey is YFQHEXIHEPIXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-2-3-9(10(11)12)6-8-4-5-13-7-8/h4-5,7,9H,2-3,6H2,1H3,(H2,11,12).
What are the key properties of 2-(thiophen-3-ylmethyl)pentanamide?
2-(thiophen-3-ylmethyl)pentanamide has a molecular weight of 197.30 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(thiophen-3-ylmethyl)pentanamide is sourced from PubChem (CID 66848509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).