About 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid
2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid (PubChem CID 116800011) has the molecular formula C8H11FN2O3
and a molecular weight of 202.19 g/mol. Its IUPAC name is 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid.
Molecular Properties
| Compound Name | 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid |
| PubChem CID | 116800011 |
| Molecular Formula | C8H11FN2O3 |
| Molecular Weight | 202.19 g/mol |
| Exact Mass | 202.08 |
| IUPAC Name | 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid |
| SMILES | CCCn1cc(OC(F)C(=O)O)cn1 |
| InChI | InChI=1S/C8H11FN2O3/c1-2-3-11-5-6(4-10-11)14-7(9)8(12)13/h4-5,7H,2-3H2,1H3,(H,12,13) |
| InChIKey | YLYWVMIGJUYKMY-UHFFFAOYSA-N |
| XLogP | 1.05 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.19 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid?
The IUPAC name of 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid (CID 116800011) is 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid.
What is the SMILES notation for 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid?
The canonical SMILES for 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid is CCCn1cc(OC(F)C(=O)O)cn1.
What is the InChIKey of 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid?
The InChIKey is YLYWVMIGJUYKMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O3/c1-2-3-11-5-6(4-10-11)14-7(9)8(12)13/h4-5,7H,2-3H2,1H3,(H,12,13).
What are the key properties of 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid?
2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid has a molecular weight of 202.19 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-(1-propylpyrazol-4-yl)oxyacetic acid is sourced from PubChem (CID 116800011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).