About pyrano[3,2-b]pyridin-2-one
pyrano[3,2-b]pyridin-2-one (PubChem CID 10909713) has the molecular formula C8H5NO2
and a molecular weight of 147.13 g/mol. Its IUPAC name is pyrano[3,2-b]pyridin-2-one.
Molecular Properties
| Compound Name | pyrano[3,2-b]pyridin-2-one |
| PubChem CID | 10909713 |
| Molecular Formula | C8H5NO2 |
| Molecular Weight | 147.13 g/mol |
| Exact Mass | 147.03 |
| IUPAC Name | pyrano[3,2-b]pyridin-2-one |
| SMILES | O=c1ccc2ncccc2o1 |
| InChI | InChI=1S/C8H5NO2/c10-8-4-3-6-7(11-8)2-1-5-9-6/h1-5H |
| InChIKey | ZJLXVFPHMBYALZ-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 43.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.13 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of pyrano[3,2-b]pyridin-2-one?
The IUPAC name of pyrano[3,2-b]pyridin-2-one (CID 10909713) is pyrano[3,2-b]pyridin-2-one.
What is the SMILES notation for pyrano[3,2-b]pyridin-2-one?
The canonical SMILES for pyrano[3,2-b]pyridin-2-one is O=c1ccc2ncccc2o1.
What is the InChIKey of pyrano[3,2-b]pyridin-2-one?
The InChIKey is ZJLXVFPHMBYALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5NO2/c10-8-4-3-6-7(11-8)2-1-5-9-6/h1-5H.
What are the key properties of pyrano[3,2-b]pyridin-2-one?
pyrano[3,2-b]pyridin-2-one has a molecular weight of 147.13 g/mol, XLogP of 1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrano[3,2-b]pyridin-2-one is sourced from PubChem (CID 10909713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).