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 Name | 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine |
| PubChem CID | 118345332 |
| Molecular Formula | C18H16N2 |
| Molecular Weight | 260.34 g/mol |
| Exact Mass | 260.13 |
| IUPAC Name | 4-methyl-2-[3-(4-methylphenyl)phenyl]pyrimidine |
| SMILES | Cc1ccc(-c2cccc(-c3nccc(C)n3)c2)cc1 |
| InChI | 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 |
| InChIKey | RIHCBUNXIJPNJF-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.34 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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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).