About 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol
5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol (PubChem CID 121005495) has the molecular formula C17H15NO2
and a molecular weight of 265.31 g/mol. Its IUPAC name is 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol.
Molecular Properties
| Compound Name | 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol |
| PubChem CID | 121005495 |
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 g/mol |
| Exact Mass | 265.11 |
| IUPAC Name | 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol |
| SMILES | COc1cccc2c(Cc3ccccn3)c(O)ccc12 |
| InChI | InChI=1S/C17H15NO2/c1-20-17-7-4-6-13-14(17)8-9-16(19)15(13)11-12-5-2-3-10-18-12/h2-10,19H,11H2,1H3 |
| InChIKey | HCSRSOBXXDWAEV-UHFFFAOYSA-N |
| XLogP | 3.54 |
| TPSA | 42.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.31 |
| LogP ≤ 5 | 3.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol?
The IUPAC name of 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol (CID 121005495) is 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol.
What is the SMILES notation for 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol?
The canonical SMILES for 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol is COc1cccc2c(Cc3ccccn3)c(O)ccc12.
What is the InChIKey of 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol?
The InChIKey is HCSRSOBXXDWAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-20-17-7-4-6-13-14(17)8-9-16(19)15(13)11-12-5-2-3-10-18-12/h2-10,19H,11H2,1H3.
What are the key properties of 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol?
5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol has a molecular weight of 265.31 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1-(pyridin-2-ylmethyl)naphthalen-2-ol is sourced from PubChem (CID 121005495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).