About 2-methyl-6-tridecylpyridine
2-methyl-6-tridecylpyridine (PubChem CID 572285) has the molecular formula C19H33N
and a molecular weight of 275.48 g/mol. Its IUPAC name is 2-methyl-6-tridecylpyridine.
Molecular Properties
| Compound Name | 2-methyl-6-tridecylpyridine |
| PubChem CID | 572285 |
| Molecular Formula | C19H33N |
| Molecular Weight | 275.48 g/mol |
| Exact Mass | 275.26 |
| IUPAC Name | 2-methyl-6-tridecylpyridine |
| SMILES | CCCCCCCCCCCCCc1cccc(C)n1 |
| InChI | InChI=1S/C19H33N/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18(2)20-19/h14-15,17H,3-13,16H2,1-2H3 |
| InChIKey | LJDYTVYBORSTLP-UHFFFAOYSA-N |
| XLogP | 6.24 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 275.48 |
| LogP ≤ 5 | 6.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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-methyl-6-tridecylpyridine?
The IUPAC name of 2-methyl-6-tridecylpyridine (CID 572285) is 2-methyl-6-tridecylpyridine.
What is the SMILES notation for 2-methyl-6-tridecylpyridine?
The canonical SMILES for 2-methyl-6-tridecylpyridine is CCCCCCCCCCCCCc1cccc(C)n1.
What is the InChIKey of 2-methyl-6-tridecylpyridine?
The InChIKey is LJDYTVYBORSTLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18(2)20-19/h14-15,17H,3-13,16H2,1-2H3.
What are the key properties of 2-methyl-6-tridecylpyridine?
2-methyl-6-tridecylpyridine has a molecular weight of 275.48 g/mol, XLogP of 6.24, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-tridecylpyridine is sourced from PubChem (CID 572285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).