About 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole
5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole (PubChem CID 130961428) has the molecular formula C9H15N3
and a molecular weight of 165.24 g/mol. Its IUPAC name is 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole.
Molecular Properties
| Compound Name | 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole |
| PubChem CID | 130961428 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 g/mol |
| Exact Mass | 165.13 |
| IUPAC Name | 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole |
| SMILES | CCc1nc(C2CC2CC)n[nH]1 |
| InChI | InChI=1S/C9H15N3/c1-3-6-5-7(6)9-10-8(4-2)11-12-9/h6-7H,3-5H2,1-2H3,(H,10,11,12) |
| InChIKey | UDXDCNUOZCCTJA-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.24 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole?
The IUPAC name of 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole (CID 130961428) is 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole.
What is the SMILES notation for 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole?
The canonical SMILES for 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole is CCc1nc(C2CC2CC)n[nH]1.
What is the InChIKey of 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole?
The InChIKey is UDXDCNUOZCCTJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-3-6-5-7(6)9-10-8(4-2)11-12-9/h6-7H,3-5H2,1-2H3,(H,10,11,12).
What are the key properties of 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole?
5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole has a molecular weight of 165.24 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(2-ethylcyclopropyl)-1H-1,2,4-triazole is sourced from PubChem (CID 130961428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).