1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone

C13H9FN2O — CID 115036547

IUPAC1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone
SMILESCC(=O)c1cn2c(ccc3cccc(F)c32)n1
InChIInChI=1S/C13H9FN2O/c1-8(17)11-7-16-12(15-11)6-5-9-3-2-4-10(14)13(9)16/h2-7H,1H3
InChIKeyYDQQZFGHSIZPIE-UHFFFAOYSA-N
MW228.23 g/mol
LogP2.83
Rot. Bonds1

About 1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone

1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone (PubChem CID 115036547) has the molecular formula C13H9FN2O and a molecular weight of 228.23 g/mol. Its IUPAC name is 1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone.

Molecular Properties

Compound Name1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone
PubChem CID115036547
Molecular FormulaC13H9FN2O
Molecular Weight228.23 g/mol
Exact Mass228.07
IUPAC Name1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone
SMILESCC(=O)c1cn2c(ccc3cccc(F)c32)n1
InChIInChI=1S/C13H9FN2O/c1-8(17)11-7-16-12(15-11)6-5-9-3-2-4-10(14)13(9)16/h2-7H,1H3
InChIKeyYDQQZFGHSIZPIE-UHFFFAOYSA-N
XLogP2.83
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-fluoroimidazo[1,2-a]quinoline-2-carboxylic acid
CID 115037584
1-(9-bromoimidazo[1,2-a]quinolin-2-yl)ethanone
CID 115052528
1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone
CID 115034456
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
(7-fluoroindazol-1-yl) acetate
CID 88995841
1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 114933667
tert-butyl 5-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 135396105
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
2-(dimethylamino)-1-(7-fluoroindol-1-yl)ethanone
CID 162388933
1-[4-(2,6-difluorophenyl)-1,5-dimethylimidazol-2-yl]ethanone
CID 130437789
1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone
CID 153363299
2-acetyl-N-[(3-methylimidazol-4-yl)methyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 143894592

Frequently Asked Questions

What is the IUPAC name of 1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone?
The IUPAC name of 1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone (CID 115036547) is 1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone.
What is the SMILES notation for 1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone?
The canonical SMILES for 1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone is CC(=O)c1cn2c(ccc3cccc(F)c32)n1.
What is the InChIKey of 1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone?
The InChIKey is YDQQZFGHSIZPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN2O/c1-8(17)11-7-16-12(15-11)6-5-9-3-2-4-10(14)13(9)16/h2-7H,1H3.
What are the key properties of 1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone?
1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone has a molecular weight of 228.23 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone is sourced from PubChem (CID 115036547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).