About 6-phenylmethoxypyridin-3-ol
6-phenylmethoxypyridin-3-ol (PubChem CID 42553041) has the molecular formula C12H11NO2
and a molecular weight of 201.22 g/mol. Its IUPAC name is 6-phenylmethoxypyridin-3-ol.
Molecular Properties
| Compound Name | 6-phenylmethoxypyridin-3-ol |
| PubChem CID | 42553041 |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 g/mol |
| Exact Mass | 201.08 |
| IUPAC Name | 6-phenylmethoxypyridin-3-ol |
| SMILES | Oc1ccc(OCc2ccccc2)nc1 |
| InChI | InChI=1S/C12H11NO2/c14-11-6-7-12(13-8-11)15-9-10-4-2-1-3-5-10/h1-8,14H,9H2 |
| InChIKey | VKPWAEVWZUALPZ-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 42.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.22 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-phenylmethoxypyridin-3-ol?
The IUPAC name of 6-phenylmethoxypyridin-3-ol (CID 42553041) is 6-phenylmethoxypyridin-3-ol.
What is the SMILES notation for 6-phenylmethoxypyridin-3-ol?
The canonical SMILES for 6-phenylmethoxypyridin-3-ol is Oc1ccc(OCc2ccccc2)nc1.
What is the InChIKey of 6-phenylmethoxypyridin-3-ol?
The InChIKey is VKPWAEVWZUALPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c14-11-6-7-12(13-8-11)15-9-10-4-2-1-3-5-10/h1-8,14H,9H2.
What are the key properties of 6-phenylmethoxypyridin-3-ol?
6-phenylmethoxypyridin-3-ol has a molecular weight of 201.22 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylmethoxypyridin-3-ol is sourced from PubChem (CID 42553041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).