2-methyl-6-tridecylpyridine

C19H33N — CID 572285

IUPAC2-methyl-6-tridecylpyridine
SMILESCCCCCCCCCCCCCc1cccc(C)n1
InChIInChI=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
InChIKeyLJDYTVYBORSTLP-UHFFFAOYSA-N
MW275.48 g/mol
LogP6.24
Rot. Bonds12

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 Name2-methyl-6-tridecylpyridine
PubChem CID572285
Molecular FormulaC19H33N
Molecular Weight275.48 g/mol
Exact Mass275.26
IUPAC Name2-methyl-6-tridecylpyridine
SMILESCCCCCCCCCCCCCc1cccc(C)n1
InChIInChI=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
InChIKeyLJDYTVYBORSTLP-UHFFFAOYSA-N
XLogP6.24
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.48
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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).