1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone

C14H12N2O — CID 115034456

IUPAC1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone
SMILESCC(=O)c1cn2c(ccc3cc(C)ccc32)n1
InChIInChI=1S/C14H12N2O/c1-9-3-5-13-11(7-9)4-6-14-15-12(10(2)17)8-16(13)14/h3-8H,1-2H3
InChIKeyBFIWUKPAKSYLKJ-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.00
Rot. Bonds1

About 1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone

1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone (PubChem CID 115034456) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone.

Molecular Properties

Compound Name1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone
PubChem CID115034456
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone
SMILESCC(=O)c1cn2c(ccc3cc(C)ccc32)n1
InChIInChI=1S/C14H12N2O/c1-9-3-5-13-11(7-9)4-6-14-15-12(10(2)17)8-16(13)14/h3-8H,1-2H3
InChIKeyBFIWUKPAKSYLKJ-UHFFFAOYSA-N
XLogP3.00
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone
CID 115036547
1-(9-bromoimidazo[1,2-a]quinolin-2-yl)ethanone
CID 115052528
1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 114933667
7-nitroimidazo[1,2-a]quinoline-2-carboxylic acid
CID 14067489
(2-methylimidazo[1,2-a]quinolin-7-yl)methanol
CID 115027886
1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone
CID 153363299
8-(trifluoromethyl)imidazo[1,2-a]quinoline-2-carboxylic acid
CID 14067488
ethyl 7-methyl-4-oxopyrido[1,2-a]pyrimidine-2-carboxylate
CID 102144487
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
(7-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanamine
CID 115027905
9-fluoroimidazo[1,2-a]quinoline-2-carboxylic acid
CID 115037584
3-(7-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)propan-1-ol
CID 115044199

Frequently Asked Questions

What is the IUPAC name of 1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone?
The IUPAC name of 1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone (CID 115034456) is 1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone.
What is the SMILES notation for 1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone?
The canonical SMILES for 1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone is CC(=O)c1cn2c(ccc3cc(C)ccc32)n1.
What is the InChIKey of 1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone?
The InChIKey is BFIWUKPAKSYLKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-9-3-5-13-11(7-9)4-6-14-15-12(10(2)17)8-16(13)14/h3-8H,1-2H3.
What are the key properties of 1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone?
1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone has a molecular weight of 224.26 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone is sourced from PubChem (CID 115034456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).