About (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone
(5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone (PubChem CID 83393117) has the molecular formula C12H8FNO2
and a molecular weight of 217.20 g/mol. Its IUPAC name is (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone.
Molecular Properties
| Compound Name | (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone |
| PubChem CID | 83393117 |
| Molecular Formula | C12H8FNO2 |
| Molecular Weight | 217.20 g/mol |
| Exact Mass | 217.05 |
| IUPAC Name | (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone |
| SMILES | O=C(c1ccncc1)c1cc(F)ccc1O |
| InChI | InChI=1S/C12H8FNO2/c13-9-1-2-11(15)10(7-9)12(16)8-3-5-14-6-4-8/h1-7,15H |
| InChIKey | VRCMJZAALYDTCD-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 50.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.20 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone?
The IUPAC name of (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone (CID 83393117) is (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone.
What is the SMILES notation for (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone?
The canonical SMILES for (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone is O=C(c1ccncc1)c1cc(F)ccc1O.
What is the InChIKey of (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone?
The InChIKey is VRCMJZAALYDTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FNO2/c13-9-1-2-11(15)10(7-9)12(16)8-3-5-14-6-4-8/h1-7,15H.
What are the key properties of (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone?
(5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone has a molecular weight of 217.20 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone is sourced from PubChem (CID 83393117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).