About 4-(8-pyridin-4-yloct-4-enyl)pyridine
4-(8-pyridin-4-yloct-4-enyl)pyridine (PubChem CID 67224624) has the molecular formula C18H22N2
and a molecular weight of 266.39 g/mol. Its IUPAC name is 4-(8-pyridin-4-yloct-4-enyl)pyridine.
Molecular Properties
| Compound Name | 4-(8-pyridin-4-yloct-4-enyl)pyridine |
| PubChem CID | 67224624 |
| Molecular Formula | C18H22N2 |
| Molecular Weight | 266.39 g/mol |
| Exact Mass | 266.18 |
| IUPAC Name | 4-(8-pyridin-4-yloct-4-enyl)pyridine |
| SMILES | C(=CCCCc1ccncc1)CCCc1ccncc1 |
| InChI | InChI=1S/C18H22N2/c1(3-5-7-17-9-13-19-14-10-17)2-4-6-8-18-11-15-20-16-12-18/h1-2,9-16H,3-8H2 |
| InChIKey | DOWDGYOGXLYYQU-UHFFFAOYSA-N |
| XLogP | 4.38 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.39 |
| LogP ≤ 5 | 4.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(8-pyridin-4-yloct-4-enyl)pyridine?
The IUPAC name of 4-(8-pyridin-4-yloct-4-enyl)pyridine (CID 67224624) is 4-(8-pyridin-4-yloct-4-enyl)pyridine.
What is the SMILES notation for 4-(8-pyridin-4-yloct-4-enyl)pyridine?
The canonical SMILES for 4-(8-pyridin-4-yloct-4-enyl)pyridine is C(=CCCCc1ccncc1)CCCc1ccncc1.
What is the InChIKey of 4-(8-pyridin-4-yloct-4-enyl)pyridine?
The InChIKey is DOWDGYOGXLYYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1(3-5-7-17-9-13-19-14-10-17)2-4-6-8-18-11-15-20-16-12-18/h1-2,9-16H,3-8H2.
What are the key properties of 4-(8-pyridin-4-yloct-4-enyl)pyridine?
4-(8-pyridin-4-yloct-4-enyl)pyridine has a molecular weight of 266.39 g/mol, XLogP of 4.38, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-pyridin-4-yloct-4-enyl)pyridine is sourced from PubChem (CID 67224624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).