About (4-ethyl-1,2,4-triazol-3-yl)methanamine
(4-ethyl-1,2,4-triazol-3-yl)methanamine (PubChem CID 24695936) has the molecular formula C5H10N4
and a molecular weight of 126.16 g/mol. Its IUPAC name is (4-ethyl-1,2,4-triazol-3-yl)methanamine.
Molecular Properties
| Compound Name | (4-ethyl-1,2,4-triazol-3-yl)methanamine |
| PubChem CID | 24695936 |
| Molecular Formula | C5H10N4 |
| Molecular Weight | 126.16 g/mol |
| Exact Mass | 126.09 |
| IUPAC Name | (4-ethyl-1,2,4-triazol-3-yl)methanamine |
| SMILES | CCn1cnnc1CN |
| InChI | InChI=1S/C5H10N4/c1-2-9-4-7-8-5(9)3-6/h4H,2-3,6H2,1H3 |
| InChIKey | OTANTFOQCVGSJL-UHFFFAOYSA-N |
| XLogP | -0.24 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.16 |
| LogP ≤ 5 | -0.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (4-ethyl-1,2,4-triazol-3-yl)methanamine?
The IUPAC name of (4-ethyl-1,2,4-triazol-3-yl)methanamine (CID 24695936) is (4-ethyl-1,2,4-triazol-3-yl)methanamine.
What is the SMILES notation for (4-ethyl-1,2,4-triazol-3-yl)methanamine?
The canonical SMILES for (4-ethyl-1,2,4-triazol-3-yl)methanamine is CCn1cnnc1CN.
What is the InChIKey of (4-ethyl-1,2,4-triazol-3-yl)methanamine?
The InChIKey is OTANTFOQCVGSJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4/c1-2-9-4-7-8-5(9)3-6/h4H,2-3,6H2,1H3.
What are the key properties of (4-ethyl-1,2,4-triazol-3-yl)methanamine?
(4-ethyl-1,2,4-triazol-3-yl)methanamine has a molecular weight of 126.16 g/mol, XLogP of -0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-1,2,4-triazol-3-yl)methanamine is sourced from PubChem (CID 24695936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).