2-ethenyl-3,4-di(ethylidene)pyridine

C11H13N — CID 123484889

IUPAC2-ethenyl-3,4-di(ethylidene)pyridine
SMILESC=Cc1nccc(=CC)c1=CC
InChIInChI=1S/C11H13N/c1-4-9-7-8-12-11(6-3)10(9)5-2/h4-8H,3H2,1-2H3
InChIKeyGGZNRUDQINRTGG-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.33
Rot. Bonds1

About 2-ethenyl-3,4-di(ethylidene)pyridine

2-ethenyl-3,4-di(ethylidene)pyridine (PubChem CID 123484889) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-ethenyl-3,4-di(ethylidene)pyridine.

Molecular Properties

Compound Name2-ethenyl-3,4-di(ethylidene)pyridine
PubChem CID123484889
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name2-ethenyl-3,4-di(ethylidene)pyridine
SMILESC=Cc1nccc(=CC)c1=CC
InChIInChI=1S/C11H13N/c1-4-9-7-8-12-11(6-3)10(9)5-2/h4-8H,3H2,1-2H3
InChIKeyGGZNRUDQINRTGG-UHFFFAOYSA-N
XLogP1.33
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethenyl-3,4-di(ethylidene)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3,4-di(ethylidene)pyridine?
The IUPAC name of 2-ethenyl-3,4-di(ethylidene)pyridine (CID 123484889) is 2-ethenyl-3,4-di(ethylidene)pyridine.
What is the SMILES notation for 2-ethenyl-3,4-di(ethylidene)pyridine?
The canonical SMILES for 2-ethenyl-3,4-di(ethylidene)pyridine is C=Cc1nccc(=CC)c1=CC.
What is the InChIKey of 2-ethenyl-3,4-di(ethylidene)pyridine?
The InChIKey is GGZNRUDQINRTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-4-9-7-8-12-11(6-3)10(9)5-2/h4-8H,3H2,1-2H3.
What are the key properties of 2-ethenyl-3,4-di(ethylidene)pyridine?
2-ethenyl-3,4-di(ethylidene)pyridine has a molecular weight of 159.23 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3,4-di(ethylidene)pyridine is sourced from PubChem (CID 123484889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).