2,4,6-triethylpyridine

C11H17N — CID 3084917

IUPAC2,4,6-triethylpyridine
SMILESCCc1cc(CC)nc(CC)c1
InChIInChI=1S/C11H17N/c1-4-9-7-10(5-2)12-11(6-3)8-9/h7-8H,4-6H2,1-3H3
InChIKeyXVMNXGCQCHNBEN-UHFFFAOYSA-N
MW163.26 g/mol
LogP2.77
Rot. Bonds3

About 2,4,6-triethylpyridine

2,4,6-triethylpyridine (PubChem CID 3084917) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 2,4,6-triethylpyridine.

Molecular Properties

Compound Name2,4,6-triethylpyridine
PubChem CID3084917
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name2,4,6-triethylpyridine
SMILESCCc1cc(CC)nc(CC)c1
InChIInChI=1S/C11H17N/c1-4-9-7-10(5-2)12-11(6-3)8-9/h7-8H,4-6H2,1-3H3
InChIKeyXVMNXGCQCHNBEN-UHFFFAOYSA-N
XLogP2.77
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4,6-triethylpyridine?
The IUPAC name of 2,4,6-triethylpyridine (CID 3084917) is 2,4,6-triethylpyridine.
What is the SMILES notation for 2,4,6-triethylpyridine?
The canonical SMILES for 2,4,6-triethylpyridine is CCc1cc(CC)nc(CC)c1.
What is the InChIKey of 2,4,6-triethylpyridine?
The InChIKey is XVMNXGCQCHNBEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N/c1-4-9-7-10(5-2)12-11(6-3)8-9/h7-8H,4-6H2,1-3H3.
What are the key properties of 2,4,6-triethylpyridine?
2,4,6-triethylpyridine has a molecular weight of 163.26 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-triethylpyridine is sourced from PubChem (CID 3084917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).