About 2,6-di(thiophen-3-yl)pyridine
2,6-di(thiophen-3-yl)pyridine (PubChem CID 901578) has the molecular formula C13H9NS2
and a molecular weight of 243.36 g/mol. Its IUPAC name is 2,6-di(thiophen-3-yl)pyridine.
Molecular Properties
| Compound Name | 2,6-di(thiophen-3-yl)pyridine |
| PubChem CID | 901578 |
| Molecular Formula | C13H9NS2 |
| Molecular Weight | 243.36 g/mol |
| Exact Mass | 243.02 |
| IUPAC Name | 2,6-di(thiophen-3-yl)pyridine |
| SMILES | c1cc(-c2ccsc2)nc(-c2ccsc2)c1 |
| InChI | InChI=1S/C13H9NS2/c1-2-12(10-4-6-15-8-10)14-13(3-1)11-5-7-16-9-11/h1-9H |
| InChIKey | ADFHHVOGMPJJLC-UHFFFAOYSA-N |
| XLogP | 4.54 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.36 |
| LogP ≤ 5 | 4.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,6-di(thiophen-3-yl)pyridine?
The IUPAC name of 2,6-di(thiophen-3-yl)pyridine (CID 901578) is 2,6-di(thiophen-3-yl)pyridine.
What is the SMILES notation for 2,6-di(thiophen-3-yl)pyridine?
The canonical SMILES for 2,6-di(thiophen-3-yl)pyridine is c1cc(-c2ccsc2)nc(-c2ccsc2)c1.
What is the InChIKey of 2,6-di(thiophen-3-yl)pyridine?
The InChIKey is ADFHHVOGMPJJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NS2/c1-2-12(10-4-6-15-8-10)14-13(3-1)11-5-7-16-9-11/h1-9H.
What are the key properties of 2,6-di(thiophen-3-yl)pyridine?
2,6-di(thiophen-3-yl)pyridine has a molecular weight of 243.36 g/mol, XLogP of 4.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(thiophen-3-yl)pyridine is sourced from PubChem (CID 901578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).