About 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione
3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione (PubChem CID 43645654) has the molecular formula C8H16N4S
and a molecular weight of 200.31 g/mol. Its IUPAC name is 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione.
Molecular Properties
| Compound Name | 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione |
| PubChem CID | 43645654 |
| Molecular Formula | C8H16N4S |
| Molecular Weight | 200.31 g/mol |
| Exact Mass | 200.11 |
| IUPAC Name | 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione |
| SMILES | CCCn1c(N(C)CC)n[nH]c1=S |
| InChI | InChI=1S/C8H16N4S/c1-4-6-12-7(11(3)5-2)9-10-8(12)13/h4-6H2,1-3H3,(H,10,13) |
| InChIKey | NHMVUSMVRLNAFL-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 36.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.31 |
| LogP ≤ 5 | 1.81 |
| 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 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione (CID 43645654) is 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione is CCCn1c(N(C)CC)n[nH]c1=S.
What is the InChIKey of 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione?
The InChIKey is NHMVUSMVRLNAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4S/c1-4-6-12-7(11(3)5-2)9-10-8(12)13/h4-6H2,1-3H3,(H,10,13).
What are the key properties of 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione?
3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione has a molecular weight of 200.31 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(methyl)amino]-4-propyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 43645654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).