About 4-phenyl-2-(2-phenylethyl)pyrimidine
4-phenyl-2-(2-phenylethyl)pyrimidine (PubChem CID 150687160) has the molecular formula C18H16N2
and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-phenyl-2-(2-phenylethyl)pyrimidine.
Molecular Properties
| Compound Name | 4-phenyl-2-(2-phenylethyl)pyrimidine |
| PubChem CID | 150687160 |
| Molecular Formula | C18H16N2 |
| Molecular Weight | 260.34 g/mol |
| Exact Mass | 260.13 |
| IUPAC Name | 4-phenyl-2-(2-phenylethyl)pyrimidine |
| SMILES | c1ccc(CCc2nccc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C18H16N2/c1-3-7-15(8-4-1)11-12-18-19-14-13-17(20-18)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2 |
| InChIKey | JJCHZSOIFCDRDQ-UHFFFAOYSA-N |
| XLogP | 3.93 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.34 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-phenyl-2-(2-phenylethyl)pyrimidine?
The IUPAC name of 4-phenyl-2-(2-phenylethyl)pyrimidine (CID 150687160) is 4-phenyl-2-(2-phenylethyl)pyrimidine.
What is the SMILES notation for 4-phenyl-2-(2-phenylethyl)pyrimidine?
The canonical SMILES for 4-phenyl-2-(2-phenylethyl)pyrimidine is c1ccc(CCc2nccc(-c3ccccc3)n2)cc1.
What is the InChIKey of 4-phenyl-2-(2-phenylethyl)pyrimidine?
The InChIKey is JJCHZSOIFCDRDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-3-7-15(8-4-1)11-12-18-19-14-13-17(20-18)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2.
What are the key properties of 4-phenyl-2-(2-phenylethyl)pyrimidine?
4-phenyl-2-(2-phenylethyl)pyrimidine has a molecular weight of 260.34 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-(2-phenylethyl)pyrimidine is sourced from PubChem (CID 150687160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).