About 2-benzyl-6-methoxypyridin-3-ol
2-benzyl-6-methoxypyridin-3-ol (PubChem CID 1401145) has the molecular formula C13H13NO2
and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-benzyl-6-methoxypyridin-3-ol.
Molecular Properties
| Compound Name | 2-benzyl-6-methoxypyridin-3-ol |
| PubChem CID | 1401145 |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.25 g/mol |
| Exact Mass | 215.09 |
| IUPAC Name | 2-benzyl-6-methoxypyridin-3-ol |
| SMILES | COc1ccc(O)c(Cc2ccccc2)n1 |
| InChI | InChI=1S/C13H13NO2/c1-16-13-8-7-12(15)11(14-13)9-10-5-3-2-4-6-10/h2-8,15H,9H2,1H3 |
| InChIKey | INDNBWJYUSKZSB-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 42.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.25 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-benzyl-6-methoxypyridin-3-ol?
The IUPAC name of 2-benzyl-6-methoxypyridin-3-ol (CID 1401145) is 2-benzyl-6-methoxypyridin-3-ol.
What is the SMILES notation for 2-benzyl-6-methoxypyridin-3-ol?
The canonical SMILES for 2-benzyl-6-methoxypyridin-3-ol is COc1ccc(O)c(Cc2ccccc2)n1.
What is the InChIKey of 2-benzyl-6-methoxypyridin-3-ol?
The InChIKey is INDNBWJYUSKZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-13-8-7-12(15)11(14-13)9-10-5-3-2-4-6-10/h2-8,15H,9H2,1H3.
What are the key properties of 2-benzyl-6-methoxypyridin-3-ol?
2-benzyl-6-methoxypyridin-3-ol has a molecular weight of 215.25 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-methoxypyridin-3-ol is sourced from PubChem (CID 1401145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).