About 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole
3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole (PubChem CID 2853979) has the molecular formula C21H19FN2O2S
and a molecular weight of 382.46 g/mol. Its IUPAC name is 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole.
Molecular Properties
| Compound Name | 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole |
| PubChem CID | 2853979 |
| Molecular Formula | C21H19FN2O2S |
| Molecular Weight | 382.46 g/mol |
| Exact Mass | 382.12 |
| IUPAC Name | 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole |
| SMILES | COc1cccc(C2CC(c3cccs3)=NN2c2ccc(F)cc2)c1OC |
| InChI | InChI=1S/C21H19FN2O2S/c1-25-19-6-3-5-16(21(19)26-2)18-13-17(20-7-4-12-27-20)23-24(18)15-10-8-14(22)9-11-15/h3-12,18H,13H2,1-2H3 |
| InChIKey | NRPDWDJCSSPFGU-UHFFFAOYSA-N |
| XLogP | 5.26 |
| TPSA | 34.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 382.46 |
| LogP ≤ 5 | 5.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-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 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole?
The IUPAC name of 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole (CID 2853979) is 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole.
What is the SMILES notation for 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole?
The canonical SMILES for 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole is COc1cccc(C2CC(c3cccs3)=NN2c2ccc(F)cc2)c1OC.
What is the InChIKey of 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole?
The InChIKey is NRPDWDJCSSPFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O2S/c1-25-19-6-3-5-16(21(19)26-2)18-13-17(20-7-4-12-27-20)23-24(18)15-10-8-14(22)9-11-15/h3-12,18H,13H2,1-2H3.
What are the key properties of 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole?
3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole has a molecular weight of 382.46 g/mol, XLogP of 5.26, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethoxyphenyl)-2-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole is sourced from PubChem (CID 2853979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).