About 4-methoxy-2-(2-methylpyrazol-3-yl)phenol
4-methoxy-2-(2-methylpyrazol-3-yl)phenol (PubChem CID 136869284) has the molecular formula C11H12N2O2
and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-methoxy-2-(2-methylpyrazol-3-yl)phenol.
Molecular Properties
| Compound Name | 4-methoxy-2-(2-methylpyrazol-3-yl)phenol |
| PubChem CID | 136869284 |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.23 g/mol |
| Exact Mass | 204.09 |
| IUPAC Name | 4-methoxy-2-(2-methylpyrazol-3-yl)phenol |
| SMILES | COc1ccc(O)c(-c2ccnn2C)c1 |
| InChI | InChI=1S/C11H12N2O2/c1-13-10(5-6-12-13)9-7-8(15-2)3-4-11(9)14/h3-7,14H,1-2H3 |
| InChIKey | BUVSLVJOUFAIIS-UHFFFAOYSA-N |
| XLogP | 1.80 |
| TPSA | 47.28 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 | 204.23 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-methoxy-2-(2-methylpyrazol-3-yl)phenol?
The IUPAC name of 4-methoxy-2-(2-methylpyrazol-3-yl)phenol (CID 136869284) is 4-methoxy-2-(2-methylpyrazol-3-yl)phenol.
What is the SMILES notation for 4-methoxy-2-(2-methylpyrazol-3-yl)phenol?
The canonical SMILES for 4-methoxy-2-(2-methylpyrazol-3-yl)phenol is COc1ccc(O)c(-c2ccnn2C)c1.
What is the InChIKey of 4-methoxy-2-(2-methylpyrazol-3-yl)phenol?
The InChIKey is BUVSLVJOUFAIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-13-10(5-6-12-13)9-7-8(15-2)3-4-11(9)14/h3-7,14H,1-2H3.
What are the key properties of 4-methoxy-2-(2-methylpyrazol-3-yl)phenol?
4-methoxy-2-(2-methylpyrazol-3-yl)phenol has a molecular weight of 204.23 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(2-methylpyrazol-3-yl)phenol is sourced from PubChem (CID 136869284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).