About 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid
2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid (PubChem CID 63977186) has the molecular formula C7H8F2N2O2
and a molecular weight of 190.15 g/mol. Its IUPAC name is 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid.
Molecular Properties
| Compound Name | 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid |
| PubChem CID | 63977186 |
| Molecular Formula | C7H8F2N2O2 |
| Molecular Weight | 190.15 g/mol |
| Exact Mass | 190.06 |
| IUPAC Name | 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid |
| SMILES | CCn1nccc1C(F)(F)C(=O)O |
| InChI | InChI=1S/C7H8F2N2O2/c1-2-11-5(3-4-10-11)7(8,9)6(12)13/h3-4H,2H2,1H3,(H,12,13) |
| InChIKey | DWDDPJXQBIZWPG-UHFFFAOYSA-N |
| XLogP | 1.08 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.15 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid?
The IUPAC name of 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid (CID 63977186) is 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid.
What is the SMILES notation for 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid?
The canonical SMILES for 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid is CCn1nccc1C(F)(F)C(=O)O.
What is the InChIKey of 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid?
The InChIKey is DWDDPJXQBIZWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O2/c1-2-11-5(3-4-10-11)7(8,9)6(12)13/h3-4H,2H2,1H3,(H,12,13).
What are the key properties of 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid?
2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid has a molecular weight of 190.15 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpyrazol-3-yl)-2,2-difluoroacetic acid is sourced from PubChem (CID 63977186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).