About 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole
3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole (PubChem CID 71814830) has the molecular formula C23H16N4O
and a molecular weight of 364.41 g/mol. Its IUPAC name is 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole.
Molecular Properties
| Compound Name | 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole |
| PubChem CID | 71814830 |
| Molecular Formula | C23H16N4O |
| Molecular Weight | 364.41 g/mol |
| Exact Mass | 364.13 |
| IUPAC Name | 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole |
| SMILES | c1ccc(-c2cc(-c3noc(-c4ccccc4)n3)n(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C23H16N4O/c1-4-10-17(11-5-1)20-16-21(27(25-20)19-14-8-3-9-15-19)22-24-23(28-26-22)18-12-6-2-7-13-18/h1-16H |
| InChIKey | GPXCKPWOSUPUAY-UHFFFAOYSA-N |
| XLogP | 5.26 |
| TPSA | 56.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 364.41 |
| LogP ≤ 5 | 5.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole?
The IUPAC name of 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole (CID 71814830) is 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole.
What is the SMILES notation for 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole?
The canonical SMILES for 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole is c1ccc(-c2cc(-c3noc(-c4ccccc4)n3)n(-c3ccccc3)n2)cc1.
What is the InChIKey of 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole?
The InChIKey is GPXCKPWOSUPUAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O/c1-4-10-17(11-5-1)20-16-21(27(25-20)19-14-8-3-9-15-19)22-24-23(28-26-22)18-12-6-2-7-13-18/h1-16H.
What are the key properties of 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole?
3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole has a molecular weight of 364.41 g/mol, XLogP of 5.26, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole is sourced from PubChem (CID 71814830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).