About 2-fluoro-5-hydroxybenzamide
2-fluoro-5-hydroxybenzamide (PubChem CID 59402772) has the molecular formula C7H6FNO2
and a molecular weight of 155.13 g/mol. Its IUPAC name is 2-fluoro-5-hydroxybenzamide.
Molecular Properties
| Compound Name | 2-fluoro-5-hydroxybenzamide |
| PubChem CID | 59402772 |
| Molecular Formula | C7H6FNO2 |
| Molecular Weight | 155.13 g/mol |
| Exact Mass | 155.04 |
| IUPAC Name | 2-fluoro-5-hydroxybenzamide |
| SMILES | NC(=O)c1cc(O)ccc1F |
| InChI | InChI=1S/C7H6FNO2/c8-6-2-1-4(10)3-5(6)7(9)11/h1-3,10H,(H2,9,11) |
| InChIKey | ZIFWWXHVEGTPRE-UHFFFAOYSA-N |
| XLogP | 0.63 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.13 |
| LogP ≤ 5 | 0.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-5-hydroxybenzamide?
The IUPAC name of 2-fluoro-5-hydroxybenzamide (CID 59402772) is 2-fluoro-5-hydroxybenzamide.
What is the SMILES notation for 2-fluoro-5-hydroxybenzamide?
The canonical SMILES for 2-fluoro-5-hydroxybenzamide is NC(=O)c1cc(O)ccc1F.
What is the InChIKey of 2-fluoro-5-hydroxybenzamide?
The InChIKey is ZIFWWXHVEGTPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FNO2/c8-6-2-1-4(10)3-5(6)7(9)11/h1-3,10H,(H2,9,11).
What are the key properties of 2-fluoro-5-hydroxybenzamide?
2-fluoro-5-hydroxybenzamide has a molecular weight of 155.13 g/mol, XLogP of 0.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-hydroxybenzamide is sourced from PubChem (CID 59402772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).