About 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine
2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine (PubChem CID 162225760) has the molecular formula C89H69N11
and a molecular weight of 1292.61 g/mol. Its IUPAC name is 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine.
Molecular Properties
| Compound Name | 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine |
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| PubChem CID | 162225760 |
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| Molecular Formula | C89H69N11 |
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| Molecular Weight | 1292.61 g/mol |
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| Exact Mass | 1291.57 |
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| IUPAC Name | 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine |
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| SMILES | Cc1nc(-c2ccccc2)cc(-c2ccc(-c3ccccc3)cc2)n1.Cc1nc(-c2ccccc2)cc(-c2ccc(-c3ccccn3)cc2)n1.Cc1nc(-c2ccccc2)cc(-c2cccc(-c3ccccn3)c2)n1.Cc1nc(-c2ccccc2)cc(-c2cccc(-c3cccnc3)c2)n1 |
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| InChI | InChI=1S/C23H18N2.3C22H17N3/c1-17-24-22(20-10-6-3-7-11-20)16-23(25-17)21-14-12-19(13-15-21)18-8-4-2-5-9-18;1-16-24-21(17-7-3-2-4-8-17)14-22(25-16)19-10-5-9-18(13-19)20-11-6-12-23-15-20;1-16-24-21(17-8-3-2-4-9-17)15-22(25-16)19-11-7-10-18(14-19)20-12-5-6-13-23-20;1-16-24-21(17-7-3-2-4-8-17)15-22(25-16)19-12-10-18(11-13-19)20-9-5-6-14-23-20/h2-16H,1H3;3*2-15H,1H3 |
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| InChIKey | ZUSVPSHGKBZZMS-UHFFFAOYSA-N |
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| XLogP | 21.33 |
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| TPSA | 141.79 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 11 |
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| Rotatable Bonds | 12 |
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| Heavy Atoms | 100 |
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| Complexity | — |
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Lipinski Rule of Five
3 violations
| Rule | Value |
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| MW ≤ 500 | 1292.61 |
| LogP ≤ 5 | 21.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
Analyze 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine?
The IUPAC name of 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine (CID 162225760) is 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine.
What is the SMILES notation for 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine?
The canonical SMILES for 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine is Cc1nc(-c2ccccc2)cc(-c2ccc(-c3ccccc3)cc2)n1.Cc1nc(-c2ccccc2)cc(-c2ccc(-c3ccccn3)cc2)n1.Cc1nc(-c2ccccc2)cc(-c2cccc(-c3ccccn3)c2)n1.Cc1nc(-c2ccccc2)cc(-c2cccc(-c3cccnc3)c2)n1.
What is the InChIKey of 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine?
The InChIKey is ZUSVPSHGKBZZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2.3C22H17N3/c1-17-24-22(20-10-6-3-7-11-20)16-23(25-17)21-14-12-19(13-15-21)18-8-4-2-5-9-18;1-16-24-21(17-7-3-2-4-8-17)14-22(25-16)19-10-5-9-18(13-19)20-11-6-12-23-15-20;1-16-24-21(17-8-3-2-4-9-17)15-22(25-16)19-11-7-10-18(14-19)20-12-5-6-13-23-20;1-16-24-21(17-7-3-2-4-8-17)15-22(25-16)19-12-10-18(11-13-19)20-9-5-6-14-23-20/h2-16H,1H3;3*2-15H,1H3.
What are the key properties of 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine?
2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine has a molecular weight of 1292.61 g/mol, XLogP of 21.33, 12 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine is sourced from PubChem (CID 162225760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).