About ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate
ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate (PubChem CID 22831608) has the molecular formula C8H10F3N3O2
and a molecular weight of 237.18 g/mol. Its IUPAC name is ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate.
Molecular Properties
| Compound Name | ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate |
| PubChem CID | 22831608 |
| Molecular Formula | C8H10F3N3O2 |
| Molecular Weight | 237.18 g/mol |
| Exact Mass | 237.07 |
| IUPAC Name | ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate |
| SMILES | CCOC(=O)c1cnn(CC(F)(F)F)c1N |
| InChI | InChI=1S/C8H10F3N3O2/c1-2-16-7(15)5-3-13-14(6(5)12)4-8(9,10)11/h3H,2,4,12H2,1H3 |
| InChIKey | FZUUDRQUJRYPNV-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 70.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.18 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate?
The IUPAC name of ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate (CID 22831608) is ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate.
What is the SMILES notation for ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate?
The canonical SMILES for ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate is CCOC(=O)c1cnn(CC(F)(F)F)c1N.
What is the InChIKey of ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate?
The InChIKey is FZUUDRQUJRYPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O2/c1-2-16-7(15)5-3-13-14(6(5)12)4-8(9,10)11/h3H,2,4,12H2,1H3.
What are the key properties of ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate?
ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate has a molecular weight of 237.18 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate is sourced from PubChem (CID 22831608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).