About 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole
5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole (PubChem CID 3724111) has the molecular formula C20H17FN2O
and a molecular weight of 320.37 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole.
Molecular Properties
| Compound Name | 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole |
| PubChem CID | 3724111 |
| Molecular Formula | C20H17FN2O |
| Molecular Weight | 320.37 g/mol |
| Exact Mass | 320.13 |
| IUPAC Name | 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole |
| SMILES | Cc1ccc(C2CC(c3ccc(F)cc3)=NN2c2ccccc2)o1 |
| InChI | InChI=1S/C20H17FN2O/c1-14-7-12-20(24-14)19-13-18(15-8-10-16(21)11-9-15)22-23(19)17-5-3-2-4-6-17/h2-12,19H,13H2,1H3 |
| InChIKey | MYKRSBIKDJVJIH-UHFFFAOYSA-N |
| XLogP | 5.08 |
| TPSA | 28.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 320.37 |
| LogP ≤ 5 | 5.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole?
The IUPAC name of 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole (CID 3724111) is 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole.
What is the SMILES notation for 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole?
The canonical SMILES for 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole is Cc1ccc(C2CC(c3ccc(F)cc3)=NN2c2ccccc2)o1.
What is the InChIKey of 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole?
The InChIKey is MYKRSBIKDJVJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O/c1-14-7-12-20(24-14)19-13-18(15-8-10-16(21)11-9-15)22-23(19)17-5-3-2-4-6-17/h2-12,19H,13H2,1H3.
What are the key properties of 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole?
5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole has a molecular weight of 320.37 g/mol, XLogP of 5.08, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-3-(5-methylfuran-2-yl)-2-phenyl-3,4-dihydropyrazole is sourced from PubChem (CID 3724111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).