3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole

C23H16N4O — CID 71814830

IUPAC3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole
SMILESc1ccc(-c2cc(-c3noc(-c4ccccc4)n3)n(-c3ccccc3)n2)cc1
InChIInChI=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
InChIKeyGPXCKPWOSUPUAY-UHFFFAOYSA-N
MW364.41 g/mol
LogP5.26
Rot. Bonds4

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 Name3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole
PubChem CID71814830
Molecular FormulaC23H16N4O
Molecular Weight364.41 g/mol
Exact Mass364.13
IUPAC Name3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole
SMILESc1ccc(-c2cc(-c3noc(-c4ccccc4)n3)n(-c3ccccc3)n2)cc1
InChIInChI=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
InChIKeyGPXCKPWOSUPUAY-UHFFFAOYSA-N
XLogP5.26
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.41
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-(1,3-diphenylpyrazol-5-yl)-5-phenyl-1,2,4-oxadiazole 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-(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).