About 6-hydroxy-5-phenyl-1H-pyridin-2-one
6-hydroxy-5-phenyl-1H-pyridin-2-one (PubChem CID 12531018) has the molecular formula C11H9NO2
and a molecular weight of 187.20 g/mol. Its IUPAC name is 6-hydroxy-5-phenyl-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 6-hydroxy-5-phenyl-1H-pyridin-2-one |
| PubChem CID | 12531018 |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.20 g/mol |
| Exact Mass | 187.06 |
| IUPAC Name | 6-hydroxy-5-phenyl-1H-pyridin-2-one |
| SMILES | O=c1ccc(-c2ccccc2)c(O)[nH]1 |
| InChI | InChI=1S/C11H9NO2/c13-10-7-6-9(11(14)12-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14) |
| InChIKey | JTXRCERIDLOGDK-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 53.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.20 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-hydroxy-5-phenyl-1H-pyridin-2-one?
The IUPAC name of 6-hydroxy-5-phenyl-1H-pyridin-2-one (CID 12531018) is 6-hydroxy-5-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 6-hydroxy-5-phenyl-1H-pyridin-2-one?
The canonical SMILES for 6-hydroxy-5-phenyl-1H-pyridin-2-one is O=c1ccc(-c2ccccc2)c(O)[nH]1.
What is the InChIKey of 6-hydroxy-5-phenyl-1H-pyridin-2-one?
The InChIKey is JTXRCERIDLOGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c13-10-7-6-9(11(14)12-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14).
What are the key properties of 6-hydroxy-5-phenyl-1H-pyridin-2-one?
6-hydroxy-5-phenyl-1H-pyridin-2-one has a molecular weight of 187.20 g/mol, XLogP of 1.75, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-5-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 12531018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).