(5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline

C15H14N2 — CID 126693619

IUPAC(5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline
SMILESC/C=c1\c(=C/C)n2ccnc2c2ccccc12
InChIInChI=1S/C15H14N2/c1-3-11-12-7-5-6-8-13(12)15-16-9-10-17(15)14(11)4-2/h3-10H,1-2H3/b11-3-,14-4+
InChIKeyQIPDPQZHLWFRRW-MHGHFPJLSA-N
MW222.29 g/mol
LogP2.09
Rot. Bonds

About (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline

(5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline (PubChem CID 126693619) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline.

Molecular Properties

Compound Name(5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline
PubChem CID126693619
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name(5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline
SMILESC/C=c1\c(=C/C)n2ccnc2c2ccccc12
InChIInChI=1S/C15H14N2/c1-3-11-12-7-5-6-8-13(12)15-16-9-10-17(15)14(11)4-2/h3-10H,1-2H3/b11-3-,14-4+
InChIKeyQIPDPQZHLWFRRW-MHGHFPJLSA-N
XLogP2.09
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline 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

1H-Imidazole, 2-methyl-1-(phenylmethyl)-
CID 83699
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
Efetozole
CID 208911
1-(3,4-dihydronaphthalen-2-yl)-1H-imidazole
CID 3021558
3-Phenylimidazo(1,5-a)pyridine
CID 606670
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
2-Phenylimidazo(1,2-a)pyridine
CID 201136
2-Phenylimidazo[1,2-a]pyrimidine
CID 204149
1-Methyl-5-phenyl-1H-imidazole
CID 3746343
1-(1H-inden-2-yl)-1H-imidazole
CID 6540058
5-[2-(1H-imidazol-1-yl)ethyl]-5,6,7,8-tetrahydroquinoline
CID 10036693
5-[(Imidazol-1-yl)methyl]-7,8-dihydroquinoline
CID 10774864

Frequently Asked Questions

What is the IUPAC name of (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline?
The IUPAC name of (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline (CID 126693619) is (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline.
What is the SMILES notation for (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline?
The canonical SMILES for (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline is C/C=c1\c(=C/C)n2ccnc2c2ccccc12.
What is the InChIKey of (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline?
The InChIKey is QIPDPQZHLWFRRW-MHGHFPJLSA-N. The full InChI is InChI=1S/C15H14N2/c1-3-11-12-7-5-6-8-13(12)15-16-9-10-17(15)14(11)4-2/h3-10H,1-2H3/b11-3-,14-4+.
What are the key properties of (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline?
(5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline has a molecular weight of 222.29 g/mol, XLogP of 2.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,6Z)-5,6-di(ethylidene)imidazo[2,1-a]isoquinoline is sourced from PubChem (CID 126693619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).