About 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid (PubChem CID 11142236) has the molecular formula C11H6BrF3N2O2
and a molecular weight of 335.08 g/mol. Its IUPAC name is 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid |
| PubChem CID | 11142236 |
| Molecular Formula | C11H6BrF3N2O2 |
| Molecular Weight | 335.08 g/mol |
| Exact Mass | 333.96 |
| IUPAC Name | 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid |
| SMILES | O=C(O)c1cnn(-c2ccccc2Br)c1C(F)(F)F |
| InChI | InChI=1S/C11H6BrF3N2O2/c12-7-3-1-2-4-8(7)17-9(11(13,14)15)6(5-16-17)10(18)19/h1-5H,(H,18,19) |
| InChIKey | YLCJJWOBRIKGPI-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 335.08 |
| LogP ≤ 5 | 3.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
The IUPAC name of 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid (CID 11142236) is 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid.
What is the SMILES notation for 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
The canonical SMILES for 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid is O=C(O)c1cnn(-c2ccccc2Br)c1C(F)(F)F.
What is the InChIKey of 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
The InChIKey is YLCJJWOBRIKGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrF3N2O2/c12-7-3-1-2-4-8(7)17-9(11(13,14)15)6(5-16-17)10(18)19/h1-5H,(H,18,19).
What are the key properties of 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid has a molecular weight of 335.08 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid is sourced from PubChem (CID 11142236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).