About 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one
4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one (PubChem CID 50966981) has the molecular formula C9H13N5O
and a molecular weight of 207.24 g/mol. Its IUPAC name is 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one.
Molecular Properties
| Compound Name | 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one |
| PubChem CID | 50966981 |
| Molecular Formula | C9H13N5O |
| Molecular Weight | 207.24 g/mol |
| Exact Mass | 207.11 |
| IUPAC Name | 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one |
| SMILES | CCn1nccc1-c1n[nH]c(=O)n1CC |
| InChI | InChI=1S/C9H13N5O/c1-3-13-8(11-12-9(13)15)7-5-6-10-14(7)4-2/h5-6H,3-4H2,1-2H3,(H,12,15) |
| InChIKey | JTGQDEAQOXDDLW-UHFFFAOYSA-N |
| XLogP | 0.47 |
| TPSA | 68.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.24 |
| LogP ≤ 5 | 0.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one?
The IUPAC name of 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one (CID 50966981) is 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one?
The canonical SMILES for 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one is CCn1nccc1-c1n[nH]c(=O)n1CC.
What is the InChIKey of 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one?
The InChIKey is JTGQDEAQOXDDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O/c1-3-13-8(11-12-9(13)15)7-5-6-10-14(7)4-2/h5-6H,3-4H2,1-2H3,(H,12,15).
What are the key properties of 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one?
4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one has a molecular weight of 207.24 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 50966981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).