About 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine
2-(4-methylphenyl)-5-(2-methylpropyl)pyridine (PubChem CID 71106004) has the molecular formula C16H19N
and a molecular weight of 225.33 g/mol. Its IUPAC name is 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine.
Molecular Properties
| Compound Name | 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine |
| PubChem CID | 71106004 |
| Molecular Formula | C16H19N |
| Molecular Weight | 225.33 g/mol |
| Exact Mass | 225.15 |
| IUPAC Name | 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine |
| SMILES | Cc1ccc(-c2ccc(CC(C)C)cn2)cc1 |
| InChI | InChI=1S/C16H19N/c1-12(2)10-14-6-9-16(17-11-14)15-7-4-13(3)5-8-15/h4-9,11-12H,10H2,1-3H3 |
| InChIKey | UIXKVCPVVRZFDA-UHFFFAOYSA-N |
| XLogP | 4.26 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.33 |
| LogP ≤ 5 | 4.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine?
The IUPAC name of 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine (CID 71106004) is 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine.
What is the SMILES notation for 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine?
The canonical SMILES for 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine is Cc1ccc(-c2ccc(CC(C)C)cn2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine?
The InChIKey is UIXKVCPVVRZFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-12(2)10-14-6-9-16(17-11-14)15-7-4-13(3)5-8-15/h4-9,11-12H,10H2,1-3H3.
What are the key properties of 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine?
2-(4-methylphenyl)-5-(2-methylpropyl)pyridine has a molecular weight of 225.33 g/mol, XLogP of 4.26, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-5-(2-methylpropyl)pyridine is sourced from PubChem (CID 71106004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).