4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine

C23H18N2 — CID 121360265

IUPAC4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine
SMILESCc1cc(-c2cccc(-c3ccccc3)c2)nc(-c2ccccc2)n1
InChIInChI=1S/C23H18N2/c1-17-15-22(25-23(24-17)19-11-6-3-7-12-19)21-14-8-13-20(16-21)18-9-4-2-5-10-18/h2-16H,1H3
InChIKeyRUWRKFKNWNEMPS-UHFFFAOYSA-N
MW322.41 g/mol
LogP5.79
Rot. Bonds3

About 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine

4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine (PubChem CID 121360265) has the molecular formula C23H18N2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine.

Molecular Properties

Compound Name4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine
PubChem CID121360265
Molecular FormulaC23H18N2
Molecular Weight322.41 g/mol
Exact Mass322.15
IUPAC Name4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine
SMILESCc1cc(-c2cccc(-c3ccccc3)c2)nc(-c2ccccc2)n1
InChIInChI=1S/C23H18N2/c1-17-15-22(25-23(24-17)19-11-6-3-7-12-19)21-14-8-13-20(16-21)18-9-4-2-5-10-18/h2-16H,1H3
InChIKeyRUWRKFKNWNEMPS-UHFFFAOYSA-N
XLogP5.79
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.41
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine?
The IUPAC name of 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine (CID 121360265) is 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine.
What is the SMILES notation for 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine?
The canonical SMILES for 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine is Cc1cc(-c2cccc(-c3ccccc3)c2)nc(-c2ccccc2)n1.
What is the InChIKey of 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine?
The InChIKey is RUWRKFKNWNEMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2/c1-17-15-22(25-23(24-17)19-11-6-3-7-12-19)21-14-8-13-20(16-21)18-9-4-2-5-10-18/h2-16H,1H3.
What are the key properties of 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine?
4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine has a molecular weight of 322.41 g/mol, XLogP of 5.79, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine is sourced from PubChem (CID 121360265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).