2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole

C22H20N2O — CID 2865685

IUPAC2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole
SMILESCOc1ccccc1N1N=C(c2ccccc2)CC1c1ccccc1
InChIInChI=1S/C22H20N2O/c1-25-22-15-9-8-14-20(22)24-21(18-12-6-3-7-13-18)16-19(23-24)17-10-4-2-5-11-17/h2-15,21H,16H2,1H3
InChIKeyHSWXJAVUGCOOMR-UHFFFAOYSA-N
MW328.42 g/mol
LogP5.05
Rot. Bonds4

About 2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole

2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole (PubChem CID 2865685) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole
PubChem CID2865685
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC Name2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole
SMILESCOc1ccccc1N1N=C(c2ccccc2)CC1c1ccccc1
InChIInChI=1S/C22H20N2O/c1-25-22-15-9-8-14-20(22)24-21(18-12-6-3-7-13-18)16-19(23-24)17-10-4-2-5-11-17/h2-15,21H,16H2,1H3
InChIKeyHSWXJAVUGCOOMR-UHFFFAOYSA-N
XLogP5.05
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.42
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-methoxyphenyl)-3,5-diphenyl-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 2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole?
The IUPAC name of 2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole (CID 2865685) is 2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole.
What is the SMILES notation for 2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole?
The canonical SMILES for 2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole is COc1ccccc1N1N=C(c2ccccc2)CC1c1ccccc1.
What is the InChIKey of 2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole?
The InChIKey is HSWXJAVUGCOOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c1-25-22-15-9-8-14-20(22)24-21(18-12-6-3-7-13-18)16-19(23-24)17-10-4-2-5-11-17/h2-15,21H,16H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole?
2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole has a molecular weight of 328.42 g/mol, XLogP of 5.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3,5-diphenyl-3,4-dihydropyrazole is sourced from PubChem (CID 2865685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).