About 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid
2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid (PubChem CID 107410374) has the molecular formula C8H13N3O3
and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid.
Molecular Properties
| Compound Name | 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid |
| PubChem CID | 107410374 |
| Molecular Formula | C8H13N3O3 |
| Molecular Weight | 199.21 g/mol |
| Exact Mass | 199.10 |
| IUPAC Name | 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid |
| SMILES | CCC(CC)(C(=O)O)n1cn[nH]c1=O |
| InChI | InChI=1S/C8H13N3O3/c1-3-8(4-2,6(12)13)11-5-9-10-7(11)14/h5H,3-4H2,1-2H3,(H,10,14)(H,12,13) |
| InChIKey | RAMSTFSUEWOLJE-UHFFFAOYSA-N |
| XLogP | 0.17 |
| TPSA | 87.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.21 |
| LogP ≤ 5 | 0.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid?
The IUPAC name of 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid (CID 107410374) is 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid.
What is the SMILES notation for 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid?
The canonical SMILES for 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid is CCC(CC)(C(=O)O)n1cn[nH]c1=O.
What is the InChIKey of 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid?
The InChIKey is RAMSTFSUEWOLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-3-8(4-2,6(12)13)11-5-9-10-7(11)14/h5H,3-4H2,1-2H3,(H,10,14)(H,12,13).
What are the key properties of 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid?
2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid has a molecular weight of 199.21 g/mol, XLogP of 0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(5-oxo-1H-1,2,4-triazol-4-yl)butanoic acid is sourced from PubChem (CID 107410374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).