About 2-pyridin-2-yl-3-tetradecylpyridine
2-pyridin-2-yl-3-tetradecylpyridine (PubChem CID 69057571) has the molecular formula C24H36N2
and a molecular weight of 352.57 g/mol. Its IUPAC name is 2-pyridin-2-yl-3-tetradecylpyridine.
Molecular Properties
| Compound Name | 2-pyridin-2-yl-3-tetradecylpyridine |
| PubChem CID | 69057571 |
| Molecular Formula | C24H36N2 |
| Molecular Weight | 352.57 g/mol |
| Exact Mass | 352.29 |
| IUPAC Name | 2-pyridin-2-yl-3-tetradecylpyridine |
| SMILES | CCCCCCCCCCCCCCc1cccnc1-c1ccccn1 |
| InChI | InChI=1S/C24H36N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-18-16-21-26-24(22)23-19-14-15-20-25-23/h14-16,18-21H,2-13,17H2,1H3 |
| InChIKey | GDYTZFLOEQPJMK-UHFFFAOYSA-N |
| XLogP | 7.39 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 352.57 |
| LogP ≤ 5 | 7.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-pyridin-2-yl-3-tetradecylpyridine?
The IUPAC name of 2-pyridin-2-yl-3-tetradecylpyridine (CID 69057571) is 2-pyridin-2-yl-3-tetradecylpyridine.
What is the SMILES notation for 2-pyridin-2-yl-3-tetradecylpyridine?
The canonical SMILES for 2-pyridin-2-yl-3-tetradecylpyridine is CCCCCCCCCCCCCCc1cccnc1-c1ccccn1.
What is the InChIKey of 2-pyridin-2-yl-3-tetradecylpyridine?
The InChIKey is GDYTZFLOEQPJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-18-16-21-26-24(22)23-19-14-15-20-25-23/h14-16,18-21H,2-13,17H2,1H3.
What are the key properties of 2-pyridin-2-yl-3-tetradecylpyridine?
2-pyridin-2-yl-3-tetradecylpyridine has a molecular weight of 352.57 g/mol, XLogP of 7.39, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-3-tetradecylpyridine is sourced from PubChem (CID 69057571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).