About 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione
4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione (PubChem CID 756798) has the molecular formula C9H11N3OS
and a molecular weight of 209.27 g/mol. Its IUPAC name is 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione.
Molecular Properties
| Compound Name | 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione |
| PubChem CID | 756798 |
| Molecular Formula | C9H11N3OS |
| Molecular Weight | 209.27 g/mol |
| Exact Mass | 209.06 |
| IUPAC Name | 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione |
| SMILES | CCn1c(-c2ccoc2C)n[nH]c1=S |
| InChI | InChI=1S/C9H11N3OS/c1-3-12-8(10-11-9(12)14)7-4-5-13-6(7)2/h4-5H,3H2,1-2H3,(H,11,14) |
| InChIKey | RGBAHSPETWCIOA-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 46.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.27 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione (CID 756798) is 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione is CCn1c(-c2ccoc2C)n[nH]c1=S.
What is the InChIKey of 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione?
The InChIKey is RGBAHSPETWCIOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3OS/c1-3-12-8(10-11-9(12)14)7-4-5-13-6(7)2/h4-5H,3H2,1-2H3,(H,11,14).
What are the key properties of 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione?
4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione has a molecular weight of 209.27 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 756798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).