About 4-(1,1-diphenylethyl)pyridine
4-(1,1-diphenylethyl)pyridine (PubChem CID 4210203) has the molecular formula C19H17N
and a molecular weight of 259.35 g/mol. Its IUPAC name is 4-(1,1-diphenylethyl)pyridine.
Molecular Properties
| Compound Name | 4-(1,1-diphenylethyl)pyridine |
| PubChem CID | 4210203 |
| Molecular Formula | C19H17N |
| Molecular Weight | 259.35 g/mol |
| Exact Mass | 259.14 |
| IUPAC Name | 4-(1,1-diphenylethyl)pyridine |
| SMILES | CC(c1ccccc1)(c1ccccc1)c1ccncc1 |
| InChI | InChI=1S/C19H17N/c1-19(16-8-4-2-5-9-16,17-10-6-3-7-11-17)18-12-14-20-15-13-18/h2-15H,1H3 |
| InChIKey | CJQGILPQYWJLHC-UHFFFAOYSA-N |
| XLogP | 4.44 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.35 |
| LogP ≤ 5 | 4.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-(1,1-diphenylethyl)pyridine?
The IUPAC name of 4-(1,1-diphenylethyl)pyridine (CID 4210203) is 4-(1,1-diphenylethyl)pyridine.
What is the SMILES notation for 4-(1,1-diphenylethyl)pyridine?
The canonical SMILES for 4-(1,1-diphenylethyl)pyridine is CC(c1ccccc1)(c1ccccc1)c1ccncc1.
What is the InChIKey of 4-(1,1-diphenylethyl)pyridine?
The InChIKey is CJQGILPQYWJLHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-19(16-8-4-2-5-9-16,17-10-6-3-7-11-17)18-12-14-20-15-13-18/h2-15H,1H3.
What are the key properties of 4-(1,1-diphenylethyl)pyridine?
4-(1,1-diphenylethyl)pyridine has a molecular weight of 259.35 g/mol, XLogP of 4.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,1-diphenylethyl)pyridine is sourced from PubChem (CID 4210203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).