(5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine

C11H15N — CID 143256516

IUPAC(5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine
SMILESC=C(C)/C=C1/CCC=NC1=CC
InChIInChI=1S/C11H15N/c1-4-11-10(8-9(2)3)6-5-7-12-11/h4,7-8H,2,5-6H2,1,3H3/b10-8-,11-4?
InChIKeyJAECUPGLTSEPKX-OGASAPILSA-N
MW161.25 g/mol
LogP3.26
Rot. Bonds1

About (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine

(5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine (PubChem CID 143256516) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine.

Molecular Properties

Compound Name(5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine
PubChem CID143256516
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine
SMILESC=C(C)/C=C1/CCC=NC1=CC
InChIInChI=1S/C11H15N/c1-4-11-10(8-9(2)3)6-5-7-12-11/h4,7-8H,2,5-6H2,1,3H3/b10-8-,11-4?
InChIKeyJAECUPGLTSEPKX-OGASAPILSA-N
XLogP3.26
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine 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

Tetrahydroquinoline
CID 94356
Dihydrodibenzazepine
CID 87126010
N-(cyclohexen-1-yl)ethanimine
CID 91406675
Methylazepino indole
CID 129789857
6-[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]-3,4-dihydropyridine
CID 90930168
6-(3-Chloro-4-fluorocyclohexa-1,3-dien-1-yl)-5-methyl-3,4-dihydropyridine
CID 123581470
(2E)-2-[(E)-3-fluorobut-2-enylidene]-4-methyl-3-methylidenepyridine
CID 135128526
6-Cyclopenta-1,3-dien-1-yl-3,4-dihydropyridine
CID 91482385
4,5-Dihydroindenopyridine
CID 129783754
Isoindoloazepine
CID 129784649
3,4-Diethylcyclopenta[b]pyrrole
CID 21095342
2,4-Dimethylidene-5-propan-2-ylidenepyridine
CID 23532167

Frequently Asked Questions

What is the IUPAC name of (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine?
The IUPAC name of (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine (CID 143256516) is (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine.
What is the SMILES notation for (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine?
The canonical SMILES for (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine is C=C(C)/C=C1/CCC=NC1=CC.
What is the InChIKey of (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine?
The InChIKey is JAECUPGLTSEPKX-OGASAPILSA-N. The full InChI is InChI=1S/C11H15N/c1-4-11-10(8-9(2)3)6-5-7-12-11/h4,7-8H,2,5-6H2,1,3H3/b10-8-,11-4?.
What are the key properties of (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine?
(5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine has a molecular weight of 161.25 g/mol, XLogP of 3.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-6-ethylidene-5-(2-methylprop-2-enylidene)-3,4-dihydropyridine is sourced from PubChem (CID 143256516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).