About 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine
2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine (PubChem CID 61318528) has the molecular formula C5H7F3N4
and a molecular weight of 180.13 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine.
Molecular Properties
| Compound Name | 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine |
| PubChem CID | 61318528 |
| Molecular Formula | C5H7F3N4 |
| Molecular Weight | 180.13 g/mol |
| Exact Mass | 180.06 |
| IUPAC Name | 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine |
| SMILES | FC(F)(F)CNCc1cn[nH]n1 |
| InChI | InChI=1S/C5H7F3N4/c6-5(7,8)3-9-1-4-2-10-12-11-4/h2,9H,1,3H2,(H,10,11,12) |
| InChIKey | UJILLZRBMUKCJM-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 53.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.13 |
| LogP ≤ 5 | 0.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine?
The IUPAC name of 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine (CID 61318528) is 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine.
What is the SMILES notation for 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine?
The canonical SMILES for 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine is FC(F)(F)CNCc1cn[nH]n1.
What is the InChIKey of 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine?
The InChIKey is UJILLZRBMUKCJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3N4/c6-5(7,8)3-9-1-4-2-10-12-11-4/h2,9H,1,3H2,(H,10,11,12).
What are the key properties of 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine?
2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine has a molecular weight of 180.13 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(2H-triazol-4-ylmethyl)ethanamine is sourced from PubChem (CID 61318528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).