About 2-ethyl-5-methyl-1,2,4-triazol-3-amine
2-ethyl-5-methyl-1,2,4-triazol-3-amine (PubChem CID 62678108) has the molecular formula C5H10N4
and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-ethyl-5-methyl-1,2,4-triazol-3-amine.
Molecular Properties
| Compound Name | 2-ethyl-5-methyl-1,2,4-triazol-3-amine |
| PubChem CID | 62678108 |
| Molecular Formula | C5H10N4 |
| Molecular Weight | 126.16 g/mol |
| Exact Mass | 126.09 |
| IUPAC Name | 2-ethyl-5-methyl-1,2,4-triazol-3-amine |
| SMILES | CCn1nc(C)nc1N |
| InChI | InChI=1S/C5H10N4/c1-3-9-5(6)7-4(2)8-9/h3H2,1-2H3,(H2,6,7,8) |
| InChIKey | MYGYPYCRGWRUJQ-UHFFFAOYSA-N |
| XLogP | 0.19 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.16 |
| LogP ≤ 5 | 0.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-5-methyl-1,2,4-triazol-3-amine?
The IUPAC name of 2-ethyl-5-methyl-1,2,4-triazol-3-amine (CID 62678108) is 2-ethyl-5-methyl-1,2,4-triazol-3-amine.
What is the SMILES notation for 2-ethyl-5-methyl-1,2,4-triazol-3-amine?
The canonical SMILES for 2-ethyl-5-methyl-1,2,4-triazol-3-amine is CCn1nc(C)nc1N.
What is the InChIKey of 2-ethyl-5-methyl-1,2,4-triazol-3-amine?
The InChIKey is MYGYPYCRGWRUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4/c1-3-9-5(6)7-4(2)8-9/h3H2,1-2H3,(H2,6,7,8).
What are the key properties of 2-ethyl-5-methyl-1,2,4-triazol-3-amine?
2-ethyl-5-methyl-1,2,4-triazol-3-amine has a molecular weight of 126.16 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-1,2,4-triazol-3-amine is sourced from PubChem (CID 62678108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).