4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine

C18H16N2 — CID 118345332

IUPAC4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine
SMILESCc1ccc(-c2cccc(-c3nccc(C)n3)c2)cc1
InChIInChI=1S/C18H16N2/c1-13-6-8-15(9-7-13)16-4-3-5-17(12-16)18-19-11-10-14(2)20-18/h3-12H,1-2H3
InChIKeyRIHCBUNXIJPNJF-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.43
Rot. Bonds2

About 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine

4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine (PubChem CID 118345332) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine.

Molecular Properties

Compound Name4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine
PubChem CID118345332
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine
SMILESCc1ccc(-c2cccc(-c3nccc(C)n3)c2)cc1
InChIInChI=1S/C18H16N2/c1-13-6-8-15(9-7-13)16-4-3-5-17(12-16)18-19-11-10-14(2)20-18/h3-12H,1-2H3
InChIKeyRIHCBUNXIJPNJF-UHFFFAOYSA-N
XLogP4.43
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine?
The IUPAC name of 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine (CID 118345332) is 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine.
What is the SMILES notation for 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine?
The canonical SMILES for 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine is Cc1ccc(-c2cccc(-c3nccc(C)n3)c2)cc1.
What is the InChIKey of 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine?
The InChIKey is RIHCBUNXIJPNJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-13-6-8-15(9-7-13)16-4-3-5-17(12-16)18-19-11-10-14(2)20-18/h3-12H,1-2H3.
What are the key properties of 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine?
4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine has a molecular weight of 260.34 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine is sourced from PubChem (CID 118345332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).