About 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol
2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol (PubChem CID 61046760) has the molecular formula C8H12F3N3O
and a molecular weight of 223.20 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol.
Molecular Properties
| Compound Name | 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol |
| PubChem CID | 61046760 |
| Molecular Formula | C8H12F3N3O |
| Molecular Weight | 223.20 g/mol |
| Exact Mass | 223.09 |
| IUPAC Name | 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol |
| SMILES | Cn1cc(C(CO)NCC(F)(F)F)cn1 |
| InChI | InChI=1S/C8H12F3N3O/c1-14-3-6(2-13-14)7(4-15)12-5-8(9,10)11/h2-3,7,12,15H,4-5H2,1H3 |
| InChIKey | SSZXTVULPCNGLZ-UHFFFAOYSA-N |
| XLogP | 0.61 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.20 |
| LogP ≤ 5 | 0.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol?
The IUPAC name of 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol (CID 61046760) is 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol is Cn1cc(C(CO)NCC(F)(F)F)cn1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol?
The InChIKey is SSZXTVULPCNGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3O/c1-14-3-6(2-13-14)7(4-15)12-5-8(9,10)11/h2-3,7,12,15H,4-5H2,1H3.
What are the key properties of 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol?
2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol has a molecular weight of 223.20 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol is sourced from PubChem (CID 61046760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).