About 2-(6-methoxypyrimidin-4-yl)phenol
2-(6-methoxypyrimidin-4-yl)phenol (PubChem CID 608793) has the molecular formula C11H10N2O2
and a molecular weight of 202.21 g/mol. Its IUPAC name is 2-(6-methoxypyrimidin-4-yl)phenol.
Molecular Properties
| Compound Name | 2-(6-methoxypyrimidin-4-yl)phenol |
| PubChem CID | 608793 |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 g/mol |
| Exact Mass | 202.07 |
| IUPAC Name | 2-(6-methoxypyrimidin-4-yl)phenol |
| SMILES | COc1cc(-c2ccccc2O)ncn1 |
| InChI | InChI=1S/C11H10N2O2/c1-15-11-6-9(12-7-13-11)8-4-2-3-5-10(8)14/h2-7,14H,1H3 |
| InChIKey | PSYHDLXCTLOFBM-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 55.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.21 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(6-methoxypyrimidin-4-yl)phenol?
The IUPAC name of 2-(6-methoxypyrimidin-4-yl)phenol (CID 608793) is 2-(6-methoxypyrimidin-4-yl)phenol.
What is the SMILES notation for 2-(6-methoxypyrimidin-4-yl)phenol?
The canonical SMILES for 2-(6-methoxypyrimidin-4-yl)phenol is COc1cc(-c2ccccc2O)ncn1.
What is the InChIKey of 2-(6-methoxypyrimidin-4-yl)phenol?
The InChIKey is PSYHDLXCTLOFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-15-11-6-9(12-7-13-11)8-4-2-3-5-10(8)14/h2-7,14H,1H3.
What are the key properties of 2-(6-methoxypyrimidin-4-yl)phenol?
2-(6-methoxypyrimidin-4-yl)phenol has a molecular weight of 202.21 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxypyrimidin-4-yl)phenol is sourced from PubChem (CID 608793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).