(5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine

C16H19N — CID 155731574

IUPAC(5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine
SMILESC=C/C=c1/c(C)c(/C=C\C)c(C=C)n/c1=C/C
InChIInChI=1S/C16H19N/c1-6-10-13-12(5)14(11-7-2)16(9-4)17-15(13)8-3/h6-11H,1,4H2,2-3,5H3/b11-7-,13-10-,15-8+
InChIKeyPYDNPNGKLKMRCA-JSKZKXLLSA-N
MW225.33 g/mol
LogP2.83
Rot. Bonds3

About (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine

(5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine (PubChem CID 155731574) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine.

Molecular Properties

Compound Name(5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine
PubChem CID155731574
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC Name(5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine
SMILESC=C/C=c1/c(C)c(/C=C\C)c(C=C)n/c1=C/C
InChIInChI=1S/C16H19N/c1-6-10-13-12(5)14(11-7-2)16(9-4)17-15(13)8-3/h6-11H,1,4H2,2-3,5H3/b11-7-,13-10-,15-8+
InChIKeyPYDNPNGKLKMRCA-JSKZKXLLSA-N
XLogP2.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine 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 (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine?
The IUPAC name of (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine (CID 155731574) is (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine.
What is the SMILES notation for (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine?
The canonical SMILES for (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine is C=C/C=c1/c(C)c(/C=C\C)c(C=C)n/c1=C/C.
What is the InChIKey of (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine?
The InChIKey is PYDNPNGKLKMRCA-JSKZKXLLSA-N. The full InChI is InChI=1S/C16H19N/c1-6-10-13-12(5)14(11-7-2)16(9-4)17-15(13)8-3/h6-11H,1,4H2,2-3,5H3/b11-7-,13-10-,15-8+.
What are the key properties of (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine?
(5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine has a molecular weight of 225.33 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine is sourced from PubChem (CID 155731574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).