About 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid
2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid (PubChem CID 107957127) has the molecular formula C12H7F2NO2
and a molecular weight of 235.19 g/mol. Its IUPAC name is 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid.
Molecular Properties
| Compound Name | 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid |
| PubChem CID | 107957127 |
| Molecular Formula | C12H7F2NO2 |
| Molecular Weight | 235.19 g/mol |
| Exact Mass | 235.04 |
| IUPAC Name | 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid |
| SMILES | O=C(O)c1cccc(-c2cncc(F)c2)c1F |
| InChI | InChI=1S/C12H7F2NO2/c13-8-4-7(5-15-6-8)9-2-1-3-10(11(9)14)12(16)17/h1-6H,(H,16,17) |
| InChIKey | KWVQQXDXUSJCMW-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 50.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.19 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid?
The IUPAC name of 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid (CID 107957127) is 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid.
What is the SMILES notation for 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid?
The canonical SMILES for 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid is O=C(O)c1cccc(-c2cncc(F)c2)c1F.
What is the InChIKey of 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid?
The InChIKey is KWVQQXDXUSJCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F2NO2/c13-8-4-7(5-15-6-8)9-2-1-3-10(11(9)14)12(16)17/h1-6H,(H,16,17).
What are the key properties of 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid?
2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid has a molecular weight of 235.19 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid is sourced from PubChem (CID 107957127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).