About 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid
1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid (PubChem CID 71087246) has the molecular formula C9H5F3N4O2
and a molecular weight of 258.16 g/mol. Its IUPAC name is 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid |
| PubChem CID | 71087246 |
| Molecular Formula | C9H5F3N4O2 |
| Molecular Weight | 258.16 g/mol |
| Exact Mass | 258.04 |
| IUPAC Name | 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid |
| SMILES | O=C(O)c1cnn(-c2cncc(C(F)(F)F)n2)c1 |
| InChI | InChI=1S/C9H5F3N4O2/c10-9(11,12)6-2-13-3-7(15-6)16-4-5(1-14-16)8(17)18/h1-4H,(H,17,18) |
| InChIKey | YRUHCJMKMVWITG-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 80.90 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.16 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid?
The IUPAC name of 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid (CID 71087246) is 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid.
What is the SMILES notation for 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid?
The canonical SMILES for 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid is O=C(O)c1cnn(-c2cncc(C(F)(F)F)n2)c1.
What is the InChIKey of 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid?
The InChIKey is YRUHCJMKMVWITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5F3N4O2/c10-9(11,12)6-2-13-3-7(15-6)16-4-5(1-14-16)8(17)18/h1-4H,(H,17,18).
What are the key properties of 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid?
1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid has a molecular weight of 258.16 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxylic acid is sourced from PubChem (CID 71087246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).