About 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol
2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol (PubChem CID 781217) has the molecular formula C16H13FN2O
and a molecular weight of 268.29 g/mol. Its IUPAC name is 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol.
Molecular Properties
| Compound Name | 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol |
| PubChem CID | 781217 |
| Molecular Formula | C16H13FN2O |
| Molecular Weight | 268.29 g/mol |
| Exact Mass | 268.10 |
| IUPAC Name | 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol |
| SMILES | Cc1ccc(-c2cc(-c3ccc(F)cc3)n[nH]2)c(O)c1 |
| InChI | InChI=1S/C16H13FN2O/c1-10-2-7-13(16(20)8-10)15-9-14(18-19-15)11-3-5-12(17)6-4-11/h2-9,20H,1H3,(H,18,19) |
| InChIKey | ZRVVXIGRKYZYGG-UHFFFAOYSA-N |
| XLogP | 3.90 |
| TPSA | 48.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.29 |
| LogP ≤ 5 | 3.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol?
The IUPAC name of 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol (CID 781217) is 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol.
What is the SMILES notation for 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol?
The canonical SMILES for 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol is Cc1ccc(-c2cc(-c3ccc(F)cc3)n[nH]2)c(O)c1.
What is the InChIKey of 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol?
The InChIKey is ZRVVXIGRKYZYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O/c1-10-2-7-13(16(20)8-10)15-9-14(18-19-15)11-3-5-12(17)6-4-11/h2-9,20H,1H3,(H,18,19).
What are the key properties of 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol?
2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol has a molecular weight of 268.29 g/mol, XLogP of 3.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-methylphenol is sourced from PubChem (CID 781217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).