7-quinolin-8-ylimidazo[2,1-a]isoquinoline

C20H13N3 — CID 58517751

IUPAC7-quinolin-8-ylimidazo[2,1-a]isoquinoline
SMILESc1cnc2c(-c3cccc4c3ccn3ccnc43)cccc2c1
InChIInChI=1S/C20H13N3/c1-4-14-5-3-10-21-19(14)17(7-1)15-6-2-8-18-16(15)9-12-23-13-11-22-20(18)23/h1-13H
InChIKeyIDHCZHSRIOMQLT-UHFFFAOYSA-N
MW295.35 g/mol
LogP4.70
Rot. Bonds1

About 7-quinolin-8-ylimidazo[2,1-a]isoquinoline

7-quinolin-8-ylimidazo[2,1-a]isoquinoline (PubChem CID 58517751) has the molecular formula C20H13N3 and a molecular weight of 295.35 g/mol. Its IUPAC name is 7-quinolin-8-ylimidazo[2,1-a]isoquinoline.

Molecular Properties

Compound Name7-quinolin-8-ylimidazo[2,1-a]isoquinoline
PubChem CID58517751
Molecular FormulaC20H13N3
Molecular Weight295.35 g/mol
Exact Mass295.11
IUPAC Name7-quinolin-8-ylimidazo[2,1-a]isoquinoline
SMILESc1cnc2c(-c3cccc4c3ccn3ccnc43)cccc2c1
InChIInChI=1S/C20H13N3/c1-4-14-5-3-10-21-19(14)17(7-1)15-6-2-8-18-16(15)9-12-23-13-11-22-20(18)23/h1-13H
InChIKeyIDHCZHSRIOMQLT-UHFFFAOYSA-N
XLogP4.70
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloroimidazo[2,1-a]isoquinoline
CID 58517958
7-(4-carbazol-9-ylphenyl)imidazo[2,1-a]isoquinoline
CID 58517577
8-methyl-5-quinolin-8-ylisoquinoline
CID 71214016
8-(4-imidazo[2,1-a]isoquinolin-7-ylphenyl)-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58517960
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
bis(1,10-phenanthroline);ruthenium
CID 15001085
1,10-phenanthroline;samarium
CID 174616745
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
CID 175702049

Frequently Asked Questions

What is the IUPAC name of 7-quinolin-8-ylimidazo[2,1-a]isoquinoline?
The IUPAC name of 7-quinolin-8-ylimidazo[2,1-a]isoquinoline (CID 58517751) is 7-quinolin-8-ylimidazo[2,1-a]isoquinoline.
What is the SMILES notation for 7-quinolin-8-ylimidazo[2,1-a]isoquinoline?
The canonical SMILES for 7-quinolin-8-ylimidazo[2,1-a]isoquinoline is c1cnc2c(-c3cccc4c3ccn3ccnc43)cccc2c1.
What is the InChIKey of 7-quinolin-8-ylimidazo[2,1-a]isoquinoline?
The InChIKey is IDHCZHSRIOMQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N3/c1-4-14-5-3-10-21-19(14)17(7-1)15-6-2-8-18-16(15)9-12-23-13-11-22-20(18)23/h1-13H.
What are the key properties of 7-quinolin-8-ylimidazo[2,1-a]isoquinoline?
7-quinolin-8-ylimidazo[2,1-a]isoquinoline has a molecular weight of 295.35 g/mol, XLogP of 4.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-quinolin-8-ylimidazo[2,1-a]isoquinoline is sourced from PubChem (CID 58517751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).