About 7-hydroxy-7H-furo[3,4-b]pyridin-5-one
7-hydroxy-7H-furo[3,4-b]pyridin-5-one (PubChem CID 14796871) has the molecular formula C7H5NO3
and a molecular weight of 151.12 g/mol. Its IUPAC name is 7-hydroxy-7H-furo[3,4-b]pyridin-5-one.
Molecular Properties
| Compound Name | 7-hydroxy-7H-furo[3,4-b]pyridin-5-one |
| PubChem CID | 14796871 |
| Molecular Formula | C7H5NO3 |
| Molecular Weight | 151.12 g/mol |
| Exact Mass | 151.03 |
| IUPAC Name | 7-hydroxy-7H-furo[3,4-b]pyridin-5-one |
| SMILES | O=C1OC(O)c2ncccc21 |
| InChI | InChI=1S/C7H5NO3/c9-6-4-2-1-3-8-5(4)7(10)11-6/h1-3,7,10H |
| InChIKey | HRDCCAZUGXDDEB-UHFFFAOYSA-N |
| XLogP | 0.24 |
| TPSA | 59.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.12 |
| LogP ≤ 5 | 0.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 7-hydroxy-7H-furo[3,4-b]pyridin-5-one?
The IUPAC name of 7-hydroxy-7H-furo[3,4-b]pyridin-5-one (CID 14796871) is 7-hydroxy-7H-furo[3,4-b]pyridin-5-one.
What is the SMILES notation for 7-hydroxy-7H-furo[3,4-b]pyridin-5-one?
The canonical SMILES for 7-hydroxy-7H-furo[3,4-b]pyridin-5-one is O=C1OC(O)c2ncccc21.
What is the InChIKey of 7-hydroxy-7H-furo[3,4-b]pyridin-5-one?
The InChIKey is HRDCCAZUGXDDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NO3/c9-6-4-2-1-3-8-5(4)7(10)11-6/h1-3,7,10H.
What are the key properties of 7-hydroxy-7H-furo[3,4-b]pyridin-5-one?
7-hydroxy-7H-furo[3,4-b]pyridin-5-one has a molecular weight of 151.12 g/mol, XLogP of 0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-7H-furo[3,4-b]pyridin-5-one is sourced from PubChem (CID 14796871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).