5-ethylidene-4-prop-2-enylidene-2-propylpyridine

C13H17N — CID 123903524

IUPAC5-ethylidene-4-prop-2-enylidene-2-propylpyridine
SMILESC=CC=c1cc(CCC)ncc1=CC
InChIInChI=1S/C13H17N/c1-4-7-12-9-13(8-5-2)14-10-11(12)6-3/h4,6-7,9-10H,1,5,8H2,2-3H3
InChIKeyFGAZTUBOPQWDCJ-UHFFFAOYSA-N
MW187.29 g/mol
LogP1.80
Rot. Bonds3

About 5-ethylidene-4-prop-2-enylidene-2-propylpyridine

5-ethylidene-4-prop-2-enylidene-2-propylpyridine (PubChem CID 123903524) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is 5-ethylidene-4-prop-2-enylidene-2-propylpyridine.

Molecular Properties

Compound Name5-ethylidene-4-prop-2-enylidene-2-propylpyridine
PubChem CID123903524
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name5-ethylidene-4-prop-2-enylidene-2-propylpyridine
SMILESC=CC=c1cc(CCC)ncc1=CC
InChIInChI=1S/C13H17N/c1-4-7-12-9-13(8-5-2)14-10-11(12)6-3/h4,6-7,9-10H,1,5,8H2,2-3H3
InChIKeyFGAZTUBOPQWDCJ-UHFFFAOYSA-N
XLogP1.80
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-ethylidene-4-prop-2-enylidene-2-propylpyridine with MolForge

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

Launch Full Analysis

Related Compounds

2,5-Dimethylene-2,5-dihydropyridine
CID 76588966
(Z)-N-(4-fluorocyclohexa-1,5-dien-1-yl)-2-methylbut-2-en-1-imine
CID 91428366
(2E)-5-ethenyl-2-[(2Z)-2-(2,2,2-trifluoroethyl)penta-2,4-dienylidene]-3H-pyridine
CID 129276493
(2E)-2-[(E)-3-fluorobut-2-enylidene]-4-methyl-3-methylidenepyridine
CID 135128526
(2E,4Z)-N-[(3Z,5E)-5-fluorohepta-1,3,5-trien-2-yl]-2-[(Z)-prop-1-enyl]hexa-2,4-dien-1-imine
CID 144102746
(Z,4Z)-N-(1-fluoroethenyl)-6-methyl-2,3-dimethylidenehepta-4,6-dien-1-imine
CID 145480550
N-[(4Z)-6-fluoro-3-methylidenehepta-1,4,6-trien-2-yl]-2-methylprop-2-en-1-imine
CID 145540462
(3E,5Z)-3-ethenyl-N-[(Z)-1-fluoro-5-methylhept-3-en-3-yl]-6-methyl-2-methylideneocta-3,5-dien-1-imine
CID 169645766
6-Cyclopenta-1,3-dien-1-yl-3,4-dihydropyridine
CID 91482385
Methylenedibenzoazepine
CID 129872675
(2E)-2-[(E)-3-fluorobut-2-enylidene]-4-methylideneazepine
CID 143372540
(E,2Z,3E)-2-ethylidene-5-methyl-3-prop-2-enylidene-N-(3,3,3-trifluoroprop-1-en-2-yl)hept-4-en-1-imine
CID 145238174

Frequently Asked Questions

What is the IUPAC name of 5-ethylidene-4-prop-2-enylidene-2-propylpyridine?
The IUPAC name of 5-ethylidene-4-prop-2-enylidene-2-propylpyridine (CID 123903524) is 5-ethylidene-4-prop-2-enylidene-2-propylpyridine.
What is the SMILES notation for 5-ethylidene-4-prop-2-enylidene-2-propylpyridine?
The canonical SMILES for 5-ethylidene-4-prop-2-enylidene-2-propylpyridine is C=CC=c1cc(CCC)ncc1=CC.
What is the InChIKey of 5-ethylidene-4-prop-2-enylidene-2-propylpyridine?
The InChIKey is FGAZTUBOPQWDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-4-7-12-9-13(8-5-2)14-10-11(12)6-3/h4,6-7,9-10H,1,5,8H2,2-3H3.
What are the key properties of 5-ethylidene-4-prop-2-enylidene-2-propylpyridine?
5-ethylidene-4-prop-2-enylidene-2-propylpyridine has a molecular weight of 187.29 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylidene-4-prop-2-enylidene-2-propylpyridine is sourced from PubChem (CID 123903524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).