3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine

C10H11NO — CID 143895761

IUPAC3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine
SMILESC=Cc1cnccc1/C=C/OC
InChIInChI=1S/C10H11NO/c1-3-9-8-11-6-4-10(9)5-7-12-2/h3-8H,1H2,2H3/b7-5+
InChIKeyCBPZDWFNXCYIOA-FNORWQNLSA-N
MW161.20 g/mol
LogP2.34
Rot. Bonds3

About 3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine

3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine (PubChem CID 143895761) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine.

Molecular Properties

Compound Name3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine
PubChem CID143895761
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine
SMILESC=Cc1cnccc1/C=C/OC
InChIInChI=1S/C10H11NO/c1-3-9-8-11-6-4-10(9)5-7-12-2/h3-8H,1H2,2H3/b7-5+
InChIKeyCBPZDWFNXCYIOA-FNORWQNLSA-N
XLogP2.34
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine?
The IUPAC name of 3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine (CID 143895761) is 3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine.
What is the SMILES notation for 3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine?
The canonical SMILES for 3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine is C=Cc1cnccc1/C=C/OC.
What is the InChIKey of 3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine?
The InChIKey is CBPZDWFNXCYIOA-FNORWQNLSA-N. The full InChI is InChI=1S/C10H11NO/c1-3-9-8-11-6-4-10(9)5-7-12-2/h3-8H,1H2,2H3/b7-5+.
What are the key properties of 3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine?
3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine has a molecular weight of 161.20 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4-[(E)-2-methoxyethenyl]pyridine is sourced from PubChem (CID 143895761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).