About 6-ethyl-1H-pyridine-2-thione
6-ethyl-1H-pyridine-2-thione (PubChem CID 15788420) has the molecular formula C7H9NS
and a molecular weight of 139.22 g/mol. Its IUPAC name is 6-ethyl-1H-pyridine-2-thione.
Molecular Properties
| Compound Name | 6-ethyl-1H-pyridine-2-thione |
| PubChem CID | 15788420 |
| Molecular Formula | C7H9NS |
| Molecular Weight | 139.22 g/mol |
| Exact Mass | 139.05 |
| IUPAC Name | 6-ethyl-1H-pyridine-2-thione |
| SMILES | CCc1cccc(=S)[nH]1 |
| InChI | InChI=1S/C7H9NS/c1-2-6-4-3-5-7(9)8-6/h3-5H,2H2,1H3,(H,8,9) |
| InChIKey | SCOJEDCLZZKCAM-UHFFFAOYSA-N |
| XLogP | 2.31 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.22 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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-ethyl-1H-pyridine-2-thione?
The IUPAC name of 6-ethyl-1H-pyridine-2-thione (CID 15788420) is 6-ethyl-1H-pyridine-2-thione.
What is the SMILES notation for 6-ethyl-1H-pyridine-2-thione?
The canonical SMILES for 6-ethyl-1H-pyridine-2-thione is CCc1cccc(=S)[nH]1.
What is the InChIKey of 6-ethyl-1H-pyridine-2-thione?
The InChIKey is SCOJEDCLZZKCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NS/c1-2-6-4-3-5-7(9)8-6/h3-5H,2H2,1H3,(H,8,9).
What are the key properties of 6-ethyl-1H-pyridine-2-thione?
6-ethyl-1H-pyridine-2-thione has a molecular weight of 139.22 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1H-pyridine-2-thione is sourced from PubChem (CID 15788420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).