2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline

C17H11FN2 — CID 138975222

IUPAC2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline
SMILESFc1ccccc1-c1cn2ccc3ccccc3c2n1
InChIInChI=1S/C17H11FN2/c18-15-8-4-3-7-14(15)16-11-20-10-9-12-5-1-2-6-13(12)17(20)19-16/h1-11H
InChIKeyFKVZBIRKQQIBIJ-UHFFFAOYSA-N
MW262.29 g/mol
LogP4.29
Rot. Bonds1

About 2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline

2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline (PubChem CID 138975222) has the molecular formula C17H11FN2 and a molecular weight of 262.29 g/mol. Its IUPAC name is 2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline.

Molecular Properties

Compound Name2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline
PubChem CID138975222
Molecular FormulaC17H11FN2
Molecular Weight262.29 g/mol
Exact Mass262.09
IUPAC Name2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline
SMILESFc1ccccc1-c1cn2ccc3ccccc3c2n1
InChIInChI=1S/C17H11FN2/c18-15-8-4-3-7-14(15)16-11-20-10-9-12-5-1-2-6-13(12)17(20)19-16/h1-11H
InChIKeyFKVZBIRKQQIBIJ-UHFFFAOYSA-N
XLogP4.29
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chlorophenyl)imidazo[2,1-a]isoquinoline
CID 13156067
6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 3528662
2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 78909043
7-methyl-2-naphthalen-1-ylimidazo[1,2-a]pyridine
CID 115404285
bis[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;2-bromoimidazo[2,1-a]isoquinoline
CID 161159737
9-(2-fluorophenyl)-10-naphthalen-1-ylanthracene
CID 155682787
2-[(E)-hex-3-en-3-yl]imidazo[2,1-a]isoquinoline
CID 166898725
2-fluoro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 119099871
2-bromo-10-fluoroimidazo[2,1-a]isoquinoline
CID 115049280
2-(2-fluorophenyl)quinoline
CID 11622684
8-phenyl-2-[4-[10-[4-(8-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine
CID 89089682
[2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117137631

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline?
The IUPAC name of 2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline (CID 138975222) is 2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline.
What is the SMILES notation for 2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline?
The canonical SMILES for 2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline is Fc1ccccc1-c1cn2ccc3ccccc3c2n1.
What is the InChIKey of 2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline?
The InChIKey is FKVZBIRKQQIBIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN2/c18-15-8-4-3-7-14(15)16-11-20-10-9-12-5-1-2-6-13(12)17(20)19-16/h1-11H.
What are the key properties of 2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline?
2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline has a molecular weight of 262.29 g/mol, XLogP of 4.29, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)imidazo[2,1-a]isoquinoline is sourced from PubChem (CID 138975222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).