3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole

C17H16N2O2 — CID 44546905

IUPAC3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole
SMILESCOc1ccc(-c2cc(-c3cccc(OC)c3)n[nH]2)cc1
InChIInChI=1S/C17H16N2O2/c1-20-14-8-6-12(7-9-14)16-11-17(19-18-16)13-4-3-5-15(10-13)21-2/h3-11H,1-2H3,(H,18,19)
InChIKeyUUYFYQJPPYCYSG-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.76
Rot. Bonds4

About 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole

3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole (PubChem CID 44546905) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole
PubChem CID44546905
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole
SMILESCOc1ccc(-c2cc(-c3cccc(OC)c3)n[nH]2)cc1
InChIInChI=1S/C17H16N2O2/c1-20-14-8-6-12(7-9-14)16-11-17(19-18-16)13-4-3-5-15(10-13)21-2/h3-11H,1-2H3,(H,18,19)
InChIKeyUUYFYQJPPYCYSG-UHFFFAOYSA-N
XLogP3.76
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-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 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole?
The IUPAC name of 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole (CID 44546905) is 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole.
What is the SMILES notation for 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole?
The canonical SMILES for 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole is COc1ccc(-c2cc(-c3cccc(OC)c3)n[nH]2)cc1.
What is the InChIKey of 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole?
The InChIKey is UUYFYQJPPYCYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-20-14-8-6-12(7-9-14)16-11-17(19-18-16)13-4-3-5-15(10-13)21-2/h3-11H,1-2H3,(H,18,19).
What are the key properties of 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole?
3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole has a molecular weight of 280.33 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrazole is sourced from PubChem (CID 44546905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).