1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone

C15H14N2O — CID 115042581

IUPAC1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone
SMILESCC(=O)c1cnc2cc(C)c3cccc(C)c3n12
InChIInChI=1S/C15H14N2O/c1-9-5-4-6-12-10(2)7-14-16-8-13(11(3)18)17(14)15(9)12/h4-8H,1-3H3
InChIKeyRVTNXZIVZHGFHM-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.31
Rot. Bonds1

About 1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone

1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone (PubChem CID 115042581) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone.

Molecular Properties

Compound Name1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone
PubChem CID115042581
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone
SMILESCC(=O)c1cnc2cc(C)c3cccc(C)c3n12
InChIInChI=1S/C15H14N2O/c1-9-5-4-6-12-10(2)7-14-16-8-13(11(3)18)17(14)15(9)12/h4-8H,1-3H3
InChIKeyRVTNXZIVZHGFHM-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

Analyze 1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone 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

1-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone
CID 115042584
methyl (2S)-2-[(5,9-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanoate
CID 42270815
1-(3,4-dimethylphenyl)-2-[(5,9-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone
CID 9125401
N-(3-acetylphenyl)-3-[(5,9-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
CID 46304164
2-[(5,9-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-(4-fluorophenyl)ethanone
CID 21000082
2-[(5,9-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-pyrrolidin-1-ylpropan-1-one
CID 46304060
2-[(5,9-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-morpholin-4-ylethanone
CID 16876564
2-[(5,9-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 16876739
N-(4-chlorophenyl)-2-[(5,9-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
CID 16876575
3-[(5,9-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
CID 39758336
1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone
CID 13248805
N-benzyl-6-chloro-7-methylimidazo[1,2-b]pyridazine-3-carboxamide
CID 162475361

Frequently Asked Questions

What is the IUPAC name of 1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone?
The IUPAC name of 1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone (CID 115042581) is 1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone.
What is the SMILES notation for 1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone?
The canonical SMILES for 1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone is CC(=O)c1cnc2cc(C)c3cccc(C)c3n12.
What is the InChIKey of 1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone?
The InChIKey is RVTNXZIVZHGFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-9-5-4-6-12-10(2)7-14-16-8-13(11(3)18)17(14)15(9)12/h4-8H,1-3H3.
What are the key properties of 1-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone?
1-(5,9-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-(5,9-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone is sourced from PubChem (CID 115042581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).