About 2-(3-phenylthiophen-2-yl)pyridine
2-(3-phenylthiophen-2-yl)pyridine (PubChem CID 101456117) has the molecular formula C15H11NS
and a molecular weight of 237.33 g/mol. Its IUPAC name is 2-(3-phenylthiophen-2-yl)pyridine.
Molecular Properties
| Compound Name | 2-(3-phenylthiophen-2-yl)pyridine |
| PubChem CID | 101456117 |
| Molecular Formula | C15H11NS |
| Molecular Weight | 237.33 g/mol |
| Exact Mass | 237.06 |
| IUPAC Name | 2-(3-phenylthiophen-2-yl)pyridine |
| SMILES | c1ccc(-c2ccsc2-c2ccccn2)cc1 |
| InChI | InChI=1S/C15H11NS/c1-2-6-12(7-3-1)13-9-11-17-15(13)14-8-4-5-10-16-14/h1-11H |
| InChIKey | IUVAHQDDOGDCBK-UHFFFAOYSA-N |
| XLogP | 4.48 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.33 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-phenylthiophen-2-yl)pyridine?
The IUPAC name of 2-(3-phenylthiophen-2-yl)pyridine (CID 101456117) is 2-(3-phenylthiophen-2-yl)pyridine.
What is the SMILES notation for 2-(3-phenylthiophen-2-yl)pyridine?
The canonical SMILES for 2-(3-phenylthiophen-2-yl)pyridine is c1ccc(-c2ccsc2-c2ccccn2)cc1.
What is the InChIKey of 2-(3-phenylthiophen-2-yl)pyridine?
The InChIKey is IUVAHQDDOGDCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NS/c1-2-6-12(7-3-1)13-9-11-17-15(13)14-8-4-5-10-16-14/h1-11H.
What are the key properties of 2-(3-phenylthiophen-2-yl)pyridine?
2-(3-phenylthiophen-2-yl)pyridine has a molecular weight of 237.33 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenylthiophen-2-yl)pyridine is sourced from PubChem (CID 101456117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).