About 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one
5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one (PubChem CID 62881726) has the molecular formula C12H12F2N2O
and a molecular weight of 238.24 g/mol. Its IUPAC name is 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one.
Molecular Properties
| Compound Name | 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one |
| PubChem CID | 62881726 |
| Molecular Formula | C12H12F2N2O |
| Molecular Weight | 238.24 g/mol |
| Exact Mass | 238.09 |
| IUPAC Name | 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one |
| SMILES | Cc1ccc(N2N=C(C(F)F)CC2=O)c(C)c1 |
| InChI | InChI=1S/C12H12F2N2O/c1-7-3-4-10(8(2)5-7)16-11(17)6-9(15-16)12(13)14/h3-5,12H,6H2,1-2H3 |
| InChIKey | WXSDBUYBPRAHNK-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 32.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.24 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one?
The IUPAC name of 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one (CID 62881726) is 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one.
What is the SMILES notation for 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one?
The canonical SMILES for 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one is Cc1ccc(N2N=C(C(F)F)CC2=O)c(C)c1.
What is the InChIKey of 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one?
The InChIKey is WXSDBUYBPRAHNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2O/c1-7-3-4-10(8(2)5-7)16-11(17)6-9(15-16)12(13)14/h3-5,12H,6H2,1-2H3.
What are the key properties of 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one?
5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one has a molecular weight of 238.24 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-2-(2,4-dimethylphenyl)-4H-pyrazol-3-one is sourced from PubChem (CID 62881726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).