3,5-diphenylpyridazine

C16H12N2 — CID 10443943

IUPAC3,5-diphenylpyridazine
SMILESc1ccc(-c2cnnc(-c3ccccc3)c2)cc1
InChIInChI=1S/C16H12N2/c1-3-7-13(8-4-1)15-11-16(18-17-12-15)14-9-5-2-6-10-14/h1-12H
InChIKeyRTNPJCQBMCRDSE-UHFFFAOYSA-N
MW232.29 g/mol
LogP3.81
Rot. Bonds2

About 3,5-diphenylpyridazine

3,5-diphenylpyridazine (PubChem CID 10443943) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 3,5-diphenylpyridazine.

Molecular Properties

Compound Name3,5-diphenylpyridazine
PubChem CID10443943
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name3,5-diphenylpyridazine
SMILESc1ccc(-c2cnnc(-c3ccccc3)c2)cc1
InChIInChI=1S/C16H12N2/c1-3-7-13(8-4-1)15-11-16(18-17-12-15)14-9-5-2-6-10-14/h1-12H
InChIKeyRTNPJCQBMCRDSE-UHFFFAOYSA-N
XLogP3.81
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,5-diphenylpyridazine 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 3,5-diphenylpyridazine?
The IUPAC name of 3,5-diphenylpyridazine (CID 10443943) is 3,5-diphenylpyridazine.
What is the SMILES notation for 3,5-diphenylpyridazine?
The canonical SMILES for 3,5-diphenylpyridazine is c1ccc(-c2cnnc(-c3ccccc3)c2)cc1.
What is the InChIKey of 3,5-diphenylpyridazine?
The InChIKey is RTNPJCQBMCRDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-3-7-13(8-4-1)15-11-16(18-17-12-15)14-9-5-2-6-10-14/h1-12H.
What are the key properties of 3,5-diphenylpyridazine?
3,5-diphenylpyridazine has a molecular weight of 232.29 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diphenylpyridazine is sourced from PubChem (CID 10443943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).