About 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol
2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol (PubChem CID 86722119) has the molecular formula C13H14F2N2O2
and a molecular weight of 268.26 g/mol. Its IUPAC name is 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol.
Molecular Properties
| Compound Name | 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol |
| PubChem CID | 86722119 |
| Molecular Formula | C13H14F2N2O2 |
| Molecular Weight | 268.26 g/mol |
| Exact Mass | 268.10 |
| IUPAC Name | 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol |
| SMILES | CC(C)(O)Cn1cc(-c2cc(F)c(O)c(F)c2)cn1 |
| InChI | InChI=1S/C13H14F2N2O2/c1-13(2,19)7-17-6-9(5-16-17)8-3-10(14)12(18)11(15)4-8/h3-6,18-19H,7H2,1-2H3 |
| InChIKey | ORGIZLVKZRNGLN-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 58.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.26 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol?
The IUPAC name of 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol (CID 86722119) is 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol.
What is the SMILES notation for 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol?
The canonical SMILES for 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol is CC(C)(O)Cn1cc(-c2cc(F)c(O)c(F)c2)cn1.
What is the InChIKey of 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol?
The InChIKey is ORGIZLVKZRNGLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F2N2O2/c1-13(2,19)7-17-6-9(5-16-17)8-3-10(14)12(18)11(15)4-8/h3-6,18-19H,7H2,1-2H3.
What are the key properties of 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol?
2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol has a molecular weight of 268.26 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenol is sourced from PubChem (CID 86722119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).