1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone

C15H14N2O — CID 115042584

IUPAC1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone
SMILESCC(=O)c1cnc2cc(C)c3ccc(C)cc3n12
InChIInChI=1S/C15H14N2O/c1-9-4-5-12-10(2)7-15-16-8-14(11(3)18)17(15)13(12)6-9/h4-8H,1-3H3
InChIKeyCMDXHOCTJYVAEO-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.31
Rot. Bonds1

About 1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone

1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone (PubChem CID 115042584) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone.

Molecular Properties

Compound Name1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone
PubChem CID115042584
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone
SMILESCC(=O)c1cnc2cc(C)c3ccc(C)cc3n12
InChIInChI=1S/C15H14N2O/c1-9-4-5-12-10(2)7-15-16-8-14(11(3)18)17(15)13(12)6-9/h4-8H,1-3H3
InChIKeyCMDXHOCTJYVAEO-UHFFFAOYSA-N
XLogP3.31
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone
CID 115042581
5,8-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
CID 69456074
7-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162421003
1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine
CID 165175556
5-chloro-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 130064894
6-(2,4-dimethylphenyl)imidazo[1,2-b]pyridazine-3-carboxylic acid
CID 116854355
1-(1,6-dimethylindol-3-yl)-2,2-difluoroethanone
CID 103513702
1-(3-hydroxy-6-methylindol-1-yl)ethanone
CID 163207084
1-(3-acetyl-6-methylindol-1-yl)propan-2-one
CID 126628917
1-[1-(2,4-dimethylphenyl)-5-methylpyrazol-4-yl]ethanone
CID 43381602
1-(1,6-dimethylbenzimidazol-2-yl)ethanone
CID 83857929
1-[5-(2,5-dimethylphenyl)-2-pyridinyl]ethanone
CID 82080805

Frequently Asked Questions

What is the IUPAC name of 1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone?
The IUPAC name of 1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone (CID 115042584) is 1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone.
What is the SMILES notation for 1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone?
The canonical SMILES for 1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone is CC(=O)c1cnc2cc(C)c3ccc(C)cc3n12.
What is the InChIKey of 1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone?
The InChIKey is CMDXHOCTJYVAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-9-4-5-12-10(2)7-15-16-8-14(11(3)18)17(15)13(12)6-9/h4-8H,1-3H3.
What are the key properties of 1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone?
1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone has a molecular weight of 238.29 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone is sourced from PubChem (CID 115042584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).