About 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione
4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione (PubChem CID 54679722) has the molecular formula C20H13NO4
and a molecular weight of 331.33 g/mol. Its IUPAC name is 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione.
Molecular Properties
| Compound Name | 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione |
| PubChem CID | 54679722 |
| Molecular Formula | C20H13NO4 |
| Molecular Weight | 331.33 g/mol |
| Exact Mass | 331.08 |
| IUPAC Name | 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione |
| SMILES | O=c1cc(O)c2c(=O)n(-c3ccccc3)c(-c3ccccc3)cc2o1 |
| InChI | InChI=1S/C20H13NO4/c22-16-12-18(23)25-17-11-15(13-7-3-1-4-8-13)21(20(24)19(16)17)14-9-5-2-6-10-14/h1-12,22H |
| InChIKey | HUZKNNZZOXINTC-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 72.44 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 331.33 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione?
The IUPAC name of 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione (CID 54679722) is 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione.
What is the SMILES notation for 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione?
The canonical SMILES for 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione is O=c1cc(O)c2c(=O)n(-c3ccccc3)c(-c3ccccc3)cc2o1.
What is the InChIKey of 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione?
The InChIKey is HUZKNNZZOXINTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13NO4/c22-16-12-18(23)25-17-11-15(13-7-3-1-4-8-13)21(20(24)19(16)17)14-9-5-2-6-10-14/h1-12,22H.
What are the key properties of 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione?
4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione has a molecular weight of 331.33 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-2,5-dione is sourced from PubChem (CID 54679722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).