About 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde
1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde (PubChem CID 58764052) has the molecular formula C6H9N3O
and a molecular weight of 139.16 g/mol. Its IUPAC name is 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde.
Molecular Properties
| Compound Name | 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde |
| PubChem CID | 58764052 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 g/mol |
| Exact Mass | 139.07 |
| IUPAC Name | 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde |
| SMILES | CCn1nc(C=O)nc1C |
| InChI | InChI=1S/C6H9N3O/c1-3-9-5(2)7-6(4-10)8-9/h4H,3H2,1-2H3 |
| InChIKey | CHCSGOLAPPYJQL-UHFFFAOYSA-N |
| XLogP | 0.42 |
| TPSA | 47.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.16 |
| LogP ≤ 5 | 0.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde?
The IUPAC name of 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde (CID 58764052) is 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde.
What is the SMILES notation for 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde?
The canonical SMILES for 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde is CCn1nc(C=O)nc1C.
What is the InChIKey of 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde?
The InChIKey is CHCSGOLAPPYJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-3-9-5(2)7-6(4-10)8-9/h4H,3H2,1-2H3.
What are the key properties of 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde?
1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde has a molecular weight of 139.16 g/mol, XLogP of 0.42, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-methyl-1,2,4-triazole-3-carbaldehyde is sourced from PubChem (CID 58764052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).