5-ethenyl-3,5-diethyl-2H-pyridine

C11H17N — CID 21445150

IUPAC5-ethenyl-3,5-diethyl-2H-pyridine
SMILESC=CC1(CC)C=NCC(CC)=C1
InChIInChI=1S/C11H17N/c1-4-10-7-11(5-2,6-3)9-12-8-10/h5,7,9H,2,4,6,8H2,1,3H3
InChIKeyHSQYPLYGLBQJSJ-UHFFFAOYSA-N
MW163.26 g/mol
LogP2.99
Rot. Bonds3

About 5-ethenyl-3,5-diethyl-2H-pyridine

5-ethenyl-3,5-diethyl-2H-pyridine (PubChem CID 21445150) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 5-ethenyl-3,5-diethyl-2H-pyridine.

Molecular Properties

Compound Name5-ethenyl-3,5-diethyl-2H-pyridine
PubChem CID21445150
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name5-ethenyl-3,5-diethyl-2H-pyridine
SMILESC=CC1(CC)C=NCC(CC)=C1
InChIInChI=1S/C11H17N/c1-4-10-7-11(5-2,6-3)9-12-8-10/h5,7,9H,2,4,6,8H2,1,3H3
InChIKeyHSQYPLYGLBQJSJ-UHFFFAOYSA-N
XLogP2.99
TPSA12.36 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 ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-3,5-diethyl-2H-pyridine?
The IUPAC name of 5-ethenyl-3,5-diethyl-2H-pyridine (CID 21445150) is 5-ethenyl-3,5-diethyl-2H-pyridine.
What is the SMILES notation for 5-ethenyl-3,5-diethyl-2H-pyridine?
The canonical SMILES for 5-ethenyl-3,5-diethyl-2H-pyridine is C=CC1(CC)C=NCC(CC)=C1.
What is the InChIKey of 5-ethenyl-3,5-diethyl-2H-pyridine?
The InChIKey is HSQYPLYGLBQJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N/c1-4-10-7-11(5-2,6-3)9-12-8-10/h5,7,9H,2,4,6,8H2,1,3H3.
What are the key properties of 5-ethenyl-3,5-diethyl-2H-pyridine?
5-ethenyl-3,5-diethyl-2H-pyridine has a molecular weight of 163.26 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-3,5-diethyl-2H-pyridine is sourced from PubChem (CID 21445150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).