About 4-octyl-1H-1,2,4-triazole-5-thione
4-octyl-1H-1,2,4-triazole-5-thione (PubChem CID 12888440) has the molecular formula C10H19N3S
and a molecular weight of 213.35 g/mol. Its IUPAC name is 4-octyl-1H-1,2,4-triazole-5-thione.
Molecular Properties
| Compound Name | 4-octyl-1H-1,2,4-triazole-5-thione |
| PubChem CID | 12888440 |
| Molecular Formula | C10H19N3S |
| Molecular Weight | 213.35 g/mol |
| Exact Mass | 213.13 |
| IUPAC Name | 4-octyl-1H-1,2,4-triazole-5-thione |
| SMILES | CCCCCCCCn1cn[nH]c1=S |
| InChI | InChI=1S/C10H19N3S/c1-2-3-4-5-6-7-8-13-9-11-12-10(13)14/h9H,2-8H2,1H3,(H,12,14) |
| InChIKey | PKMSELZDUHVBFA-UHFFFAOYSA-N |
| XLogP | 3.30 |
| TPSA | 33.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.35 |
| LogP ≤ 5 | 3.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-octyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-octyl-1H-1,2,4-triazole-5-thione (CID 12888440) is 4-octyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-octyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-octyl-1H-1,2,4-triazole-5-thione is CCCCCCCCn1cn[nH]c1=S.
What is the InChIKey of 4-octyl-1H-1,2,4-triazole-5-thione?
The InChIKey is PKMSELZDUHVBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-2-3-4-5-6-7-8-13-9-11-12-10(13)14/h9H,2-8H2,1H3,(H,12,14).
What are the key properties of 4-octyl-1H-1,2,4-triazole-5-thione?
4-octyl-1H-1,2,4-triazole-5-thione has a molecular weight of 213.35 g/mol, XLogP of 3.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-octyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 12888440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).