About ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate
ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate (PubChem CID 135330961) has the molecular formula C13H11F3N2O3
and a molecular weight of 300.24 g/mol. Its IUPAC name is ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate.
Molecular Properties
| Compound Name | ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate |
| PubChem CID | 135330961 |
| Molecular Formula | C13H11F3N2O3 |
| Molecular Weight | 300.24 g/mol |
| Exact Mass | 300.07 |
| IUPAC Name | ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate |
| SMILES | CCOC(=O)c1cccc(-n2[nH]c(C(F)(F)F)cc2=O)c1 |
| InChI | InChI=1S/C13H11F3N2O3/c1-2-21-12(20)8-4-3-5-9(6-8)18-11(19)7-10(17-18)13(14,15)16/h3-7,17H,2H2,1H3 |
| InChIKey | IVUXSCLUQXIJEJ-UHFFFAOYSA-N |
| XLogP | 2.36 |
| TPSA | 64.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.24 |
| LogP ≤ 5 | 2.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate?
The IUPAC name of ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate (CID 135330961) is ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate.
What is the SMILES notation for ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate?
The canonical SMILES for ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate is CCOC(=O)c1cccc(-n2[nH]c(C(F)(F)F)cc2=O)c1.
What is the InChIKey of ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate?
The InChIKey is IVUXSCLUQXIJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2O3/c1-2-21-12(20)8-4-3-5-9(6-8)18-11(19)7-10(17-18)13(14,15)16/h3-7,17H,2H2,1H3.
What are the key properties of ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate?
ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate has a molecular weight of 300.24 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate is sourced from PubChem (CID 135330961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).