About 1-hydroxy-1,2,4-triazole
1-hydroxy-1,2,4-triazole (PubChem CID 14670780) has the molecular formula C2H3N3O
and a molecular weight of 85.07 g/mol. Its IUPAC name is 1-hydroxy-1,2,4-triazole.
Molecular Properties
| Compound Name | 1-hydroxy-1,2,4-triazole |
| PubChem CID | 14670780 |
| Molecular Formula | C2H3N3O |
| Molecular Weight | 85.07 g/mol |
| Exact Mass | 85.03 |
| IUPAC Name | 1-hydroxy-1,2,4-triazole |
| SMILES | On1cncn1 |
| InChI | InChI=1S/C2H3N3O/c6-5-2-3-1-4-5/h1-2,6H |
| InChIKey | NYRKTKSMKOYEOO-UHFFFAOYSA-N |
| XLogP | -0.48 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 85.07 |
| LogP ≤ 5 | -0.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-hydroxy-1,2,4-triazole?
The IUPAC name of 1-hydroxy-1,2,4-triazole (CID 14670780) is 1-hydroxy-1,2,4-triazole.
What is the SMILES notation for 1-hydroxy-1,2,4-triazole?
The canonical SMILES for 1-hydroxy-1,2,4-triazole is On1cncn1.
What is the InChIKey of 1-hydroxy-1,2,4-triazole?
The InChIKey is NYRKTKSMKOYEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3N3O/c6-5-2-3-1-4-5/h1-2,6H.
What are the key properties of 1-hydroxy-1,2,4-triazole?
1-hydroxy-1,2,4-triazole has a molecular weight of 85.07 g/mol, XLogP of -0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-1,2,4-triazole is sourced from PubChem (CID 14670780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).