About 2-[2-(2-phenylethenyl)phenyl]pyridine
2-[2-(2-phenylethenyl)phenyl]pyridine (PubChem CID 67528933) has the molecular formula C19H15N
and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-[2-(2-phenylethenyl)phenyl]pyridine.
Molecular Properties
| Compound Name | 2-[2-(2-phenylethenyl)phenyl]pyridine |
| PubChem CID | 67528933 |
| Molecular Formula | C19H15N |
| Molecular Weight | 257.34 g/mol |
| Exact Mass | 257.12 |
| IUPAC Name | 2-[2-(2-phenylethenyl)phenyl]pyridine |
| SMILES | C(=Cc1ccccc1-c1ccccn1)c1ccccc1 |
| InChI | InChI=1S/C19H15N/c1-2-8-16(9-3-1)13-14-17-10-4-5-11-18(17)19-12-6-7-15-20-19/h1-15H |
| InChIKey | HKCNCFCDVJZESK-UHFFFAOYSA-N |
| XLogP | 4.92 |
| 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 | 257.34 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
|---|
Analyze 2-[2-(2-phenylethenyl)phenyl]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[2-(2-phenylethenyl)phenyl]pyridine?
The IUPAC name of 2-[2-(2-phenylethenyl)phenyl]pyridine (CID 67528933) is 2-[2-(2-phenylethenyl)phenyl]pyridine.
What is the SMILES notation for 2-[2-(2-phenylethenyl)phenyl]pyridine?
The canonical SMILES for 2-[2-(2-phenylethenyl)phenyl]pyridine is C(=Cc1ccccc1-c1ccccn1)c1ccccc1.
What is the InChIKey of 2-[2-(2-phenylethenyl)phenyl]pyridine?
The InChIKey is HKCNCFCDVJZESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N/c1-2-8-16(9-3-1)13-14-17-10-4-5-11-18(17)19-12-6-7-15-20-19/h1-15H.
What are the key properties of 2-[2-(2-phenylethenyl)phenyl]pyridine?
2-[2-(2-phenylethenyl)phenyl]pyridine has a molecular weight of 257.34 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-phenylethenyl)phenyl]pyridine is sourced from PubChem (CID 67528933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).