4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole

C23H20N2 — CID 134304912

IUPAC4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole
SMILESCCc1c(-c2ccccc2)n[nH]c1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20N2/c1-2-21-22(19-11-7-4-8-12-19)24-25-23(21)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16H,2H2,1H3,(H,24,25)
InChIKeyFPQGRFWEJLITLZ-UHFFFAOYSA-N
MW324.43 g/mol
LogP5.97
Rot. Bonds4

About 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole

4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole (PubChem CID 134304912) has the molecular formula C23H20N2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole.

Molecular Properties

Compound Name4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole
PubChem CID134304912
Molecular FormulaC23H20N2
Molecular Weight324.43 g/mol
Exact Mass324.16
IUPAC Name4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole
SMILESCCc1c(-c2ccccc2)n[nH]c1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20N2/c1-2-21-22(19-11-7-4-8-12-19)24-25-23(21)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16H,2H2,1H3,(H,24,25)
InChIKeyFPQGRFWEJLITLZ-UHFFFAOYSA-N
XLogP5.97
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.43
LogP ≤ 55.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole 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 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole?
The IUPAC name of 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole (CID 134304912) is 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole.
What is the SMILES notation for 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole?
The canonical SMILES for 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole is CCc1c(-c2ccccc2)n[nH]c1-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole?
The InChIKey is FPQGRFWEJLITLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2/c1-2-21-22(19-11-7-4-8-12-19)24-25-23(21)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16H,2H2,1H3,(H,24,25).
What are the key properties of 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole?
4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole has a molecular weight of 324.43 g/mol, XLogP of 5.97, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole is sourced from PubChem (CID 134304912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).