2,6-dipentylpyridine

C15H25N — CID 58097448

IUPAC2,6-dipentylpyridine
SMILESCCCCCc1cccc(CCCCC)n1
InChIInChI=1S/C15H25N/c1-3-5-7-10-14-12-9-13-15(16-14)11-8-6-4-2/h9,12-13H,3-8,10-11H2,1-2H3
InChIKeyNEKHOPLQKSGKJJ-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.55
Rot. Bonds8

About 2,6-dipentylpyridine

2,6-dipentylpyridine (PubChem CID 58097448) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 2,6-dipentylpyridine.

Molecular Properties

Compound Name2,6-dipentylpyridine
PubChem CID58097448
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name2,6-dipentylpyridine
SMILESCCCCCc1cccc(CCCCC)n1
InChIInChI=1S/C15H25N/c1-3-5-7-10-14-12-9-13-15(16-14)11-8-6-4-2/h9,12-13H,3-8,10-11H2,1-2H3
InChIKeyNEKHOPLQKSGKJJ-UHFFFAOYSA-N
XLogP4.55
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.55
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 2,6-dipentylpyridine?
The IUPAC name of 2,6-dipentylpyridine (CID 58097448) is 2,6-dipentylpyridine.
What is the SMILES notation for 2,6-dipentylpyridine?
The canonical SMILES for 2,6-dipentylpyridine is CCCCCc1cccc(CCCCC)n1.
What is the InChIKey of 2,6-dipentylpyridine?
The InChIKey is NEKHOPLQKSGKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-3-5-7-10-14-12-9-13-15(16-14)11-8-6-4-2/h9,12-13H,3-8,10-11H2,1-2H3.
What are the key properties of 2,6-dipentylpyridine?
2,6-dipentylpyridine has a molecular weight of 219.37 g/mol, XLogP of 4.55, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dipentylpyridine is sourced from PubChem (CID 58097448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).