About 4-(triazol-2-yl)-2-(trifluoromethyl)aniline
4-(triazol-2-yl)-2-(trifluoromethyl)aniline (PubChem CID 39870041) has the molecular formula C9H7F3N4
and a molecular weight of 228.18 g/mol. Its IUPAC name is 4-(triazol-2-yl)-2-(trifluoromethyl)aniline.
Molecular Properties
| Compound Name | 4-(triazol-2-yl)-2-(trifluoromethyl)aniline |
| PubChem CID | 39870041 |
| Molecular Formula | C9H7F3N4 |
| Molecular Weight | 228.18 g/mol |
| Exact Mass | 228.06 |
| IUPAC Name | 4-(triazol-2-yl)-2-(trifluoromethyl)aniline |
| SMILES | Nc1ccc(-n2nccn2)cc1C(F)(F)F |
| InChI | InChI=1S/C9H7F3N4/c10-9(11,12)7-5-6(1-2-8(7)13)16-14-3-4-15-16/h1-5H,13H2 |
| InChIKey | SXFOLYAWSCPTFM-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.18 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(triazol-2-yl)-2-(trifluoromethyl)aniline?
The IUPAC name of 4-(triazol-2-yl)-2-(trifluoromethyl)aniline (CID 39870041) is 4-(triazol-2-yl)-2-(trifluoromethyl)aniline.
What is the SMILES notation for 4-(triazol-2-yl)-2-(trifluoromethyl)aniline?
The canonical SMILES for 4-(triazol-2-yl)-2-(trifluoromethyl)aniline is Nc1ccc(-n2nccn2)cc1C(F)(F)F.
What is the InChIKey of 4-(triazol-2-yl)-2-(trifluoromethyl)aniline?
The InChIKey is SXFOLYAWSCPTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N4/c10-9(11,12)7-5-6(1-2-8(7)13)16-14-3-4-15-16/h1-5H,13H2.
What are the key properties of 4-(triazol-2-yl)-2-(trifluoromethyl)aniline?
4-(triazol-2-yl)-2-(trifluoromethyl)aniline has a molecular weight of 228.18 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(triazol-2-yl)-2-(trifluoromethyl)aniline is sourced from PubChem (CID 39870041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).