About 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione
6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione (PubChem CID 106518090) has the molecular formula C10H6F3NOS
and a molecular weight of 245.23 g/mol. Its IUPAC name is 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione.
Molecular Properties
| Compound Name | 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione |
| PubChem CID | 106518090 |
| Molecular Formula | C10H6F3NOS |
| Molecular Weight | 245.23 g/mol |
| Exact Mass | 245.01 |
| IUPAC Name | 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione |
| SMILES | FC(F)(F)c1cc(-c2ccoc2)[nH]c(=S)c1 |
| InChI | InChI=1S/C10H6F3NOS/c11-10(12,13)7-3-8(14-9(16)4-7)6-1-2-15-5-6/h1-5H,(H,14,16) |
| InChIKey | HYNPMQJMHOPEJL-UHFFFAOYSA-N |
| XLogP | 4.02 |
| TPSA | 28.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.23 |
| LogP ≤ 5 | 4.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione?
The IUPAC name of 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione (CID 106518090) is 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione.
What is the SMILES notation for 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione?
The canonical SMILES for 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione is FC(F)(F)c1cc(-c2ccoc2)[nH]c(=S)c1.
What is the InChIKey of 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione?
The InChIKey is HYNPMQJMHOPEJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3NOS/c11-10(12,13)7-3-8(14-9(16)4-7)6-1-2-15-5-6/h1-5H,(H,14,16).
What are the key properties of 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione?
6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione has a molecular weight of 245.23 g/mol, XLogP of 4.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-3-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione is sourced from PubChem (CID 106518090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).