About N-(2H-triazol-4-ylmethyl)acetamide
N-(2H-triazol-4-ylmethyl)acetamide (PubChem CID 58815478) has the molecular formula C5H8N4O
and a molecular weight of 140.15 g/mol. Its IUPAC name is N-(2H-triazol-4-ylmethyl)acetamide.
Molecular Properties
| Compound Name | N-(2H-triazol-4-ylmethyl)acetamide |
| PubChem CID | 58815478 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.15 g/mol |
| Exact Mass | 140.07 |
| IUPAC Name | N-(2H-triazol-4-ylmethyl)acetamide |
| SMILES | CC(=O)NCc1cn[nH]n1 |
| InChI | InChI=1S/C5H8N4O/c1-4(10)6-2-5-3-7-9-8-5/h3H,2H2,1H3,(H,6,10)(H,7,8,9) |
| InChIKey | YSBZNUOEVJGBHW-UHFFFAOYSA-N |
| XLogP | -0.56 |
| TPSA | 70.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.15 |
| LogP ≤ 5 | -0.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(2H-triazol-4-ylmethyl)acetamide?
The IUPAC name of N-(2H-triazol-4-ylmethyl)acetamide (CID 58815478) is N-(2H-triazol-4-ylmethyl)acetamide.
What is the SMILES notation for N-(2H-triazol-4-ylmethyl)acetamide?
The canonical SMILES for N-(2H-triazol-4-ylmethyl)acetamide is CC(=O)NCc1cn[nH]n1.
What is the InChIKey of N-(2H-triazol-4-ylmethyl)acetamide?
The InChIKey is YSBZNUOEVJGBHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-4(10)6-2-5-3-7-9-8-5/h3H,2H2,1H3,(H,6,10)(H,7,8,9).
What are the key properties of N-(2H-triazol-4-ylmethyl)acetamide?
N-(2H-triazol-4-ylmethyl)acetamide has a molecular weight of 140.15 g/mol, XLogP of -0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-triazol-4-ylmethyl)acetamide is sourced from PubChem (CID 58815478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).