About 3-methyl-2-(3-phenylphenyl)pyridine
3-methyl-2-(3-phenylphenyl)pyridine (PubChem CID 58975820) has the molecular formula C18H15N
and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-methyl-2-(3-phenylphenyl)pyridine.
Molecular Properties
| Compound Name | 3-methyl-2-(3-phenylphenyl)pyridine |
| PubChem CID | 58975820 |
| Molecular Formula | C18H15N |
| Molecular Weight | 245.33 g/mol |
| Exact Mass | 245.12 |
| IUPAC Name | 3-methyl-2-(3-phenylphenyl)pyridine |
| SMILES | Cc1cccnc1-c1cccc(-c2ccccc2)c1 |
| InChI | InChI=1S/C18H15N/c1-14-7-6-12-19-18(14)17-11-5-10-16(13-17)15-8-3-2-4-9-15/h2-13H,1H3 |
| InChIKey | RGHZBOBVQZQIML-UHFFFAOYSA-N |
| XLogP | 4.72 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.33 |
| LogP ≤ 5 | 4.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-2-(3-phenylphenyl)pyridine?
The IUPAC name of 3-methyl-2-(3-phenylphenyl)pyridine (CID 58975820) is 3-methyl-2-(3-phenylphenyl)pyridine.
What is the SMILES notation for 3-methyl-2-(3-phenylphenyl)pyridine?
The canonical SMILES for 3-methyl-2-(3-phenylphenyl)pyridine is Cc1cccnc1-c1cccc(-c2ccccc2)c1.
What is the InChIKey of 3-methyl-2-(3-phenylphenyl)pyridine?
The InChIKey is RGHZBOBVQZQIML-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-14-7-6-12-19-18(14)17-11-5-10-16(13-17)15-8-3-2-4-9-15/h2-13H,1H3.
What are the key properties of 3-methyl-2-(3-phenylphenyl)pyridine?
3-methyl-2-(3-phenylphenyl)pyridine has a molecular weight of 245.33 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(3-phenylphenyl)pyridine is sourced from PubChem (CID 58975820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).