3-acetyl-1-aminoquinolin-2-one

C11H10N2O2 — CID 166438686

IUPAC3-acetyl-1-aminoquinolin-2-one
SMILESCC(=O)c1cc2ccccc2n(N)c1=O
InChIInChI=1S/C11H10N2O2/c1-7(14)9-6-8-4-2-3-5-10(8)13(12)11(9)15/h2-6H,12H2,1H3
InChIKeyWBXWERAZYYKDRZ-UHFFFAOYSA-N
MW202.21 g/mol
LogP0.92
Rot. Bonds1

About 3-acetyl-1-aminoquinolin-2-one

3-acetyl-1-aminoquinolin-2-one (PubChem CID 166438686) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 3-acetyl-1-aminoquinolin-2-one.

Molecular Properties

Compound Name3-acetyl-1-aminoquinolin-2-one
PubChem CID166438686
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name3-acetyl-1-aminoquinolin-2-one
SMILESCC(=O)c1cc2ccccc2n(N)c1=O
InChIInChI=1S/C11H10N2O2/c1-7(14)9-6-8-4-2-3-5-10(8)13(12)11(9)15/h2-6H,12H2,1H3
InChIKeyWBXWERAZYYKDRZ-UHFFFAOYSA-N
XLogP0.92
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-acetylnaphthalen-2-yl)ethanone
CID 13300196
1-(3-chloronaphthalen-2-yl)ethanone
CID 131563737
1-(dimethylamino)indole-2-carboxamide
CID 154319085
tert-butyl 2-(1-methyl-2-oxoquinolin-3-yl)prop-2-enoate
CID 164510981
1-(2-indazol-1-ylphenyl)ethanone
CID 15712135
3-acetyl-6-chloro-1-methylquinolin-2-one
CID 118953914
3-amino-1-methylquinolin-2-one
CID 19417653
1-[3-(methylamino)naphthalen-2-yl]ethanone
CID 58772657
1-amino-3-(2-piperidin-1-ylethyl)quinolin-2-one
CID 66900373
1-(4-ethylbenzoyl)-2-oxoquinoline-3-carboxylic acid
CID 142731690
1-benzyl-2-oxoquinoline-3-carboxylic acid
CID 22754333
3-acetyl-1-methyl-5-phenylpyridin-2-one
CID 24767090

Frequently Asked Questions

What is the IUPAC name of 3-acetyl-1-aminoquinolin-2-one?
The IUPAC name of 3-acetyl-1-aminoquinolin-2-one (CID 166438686) is 3-acetyl-1-aminoquinolin-2-one.
What is the SMILES notation for 3-acetyl-1-aminoquinolin-2-one?
The canonical SMILES for 3-acetyl-1-aminoquinolin-2-one is CC(=O)c1cc2ccccc2n(N)c1=O.
What is the InChIKey of 3-acetyl-1-aminoquinolin-2-one?
The InChIKey is WBXWERAZYYKDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-7(14)9-6-8-4-2-3-5-10(8)13(12)11(9)15/h2-6H,12H2,1H3.
What are the key properties of 3-acetyl-1-aminoquinolin-2-one?
3-acetyl-1-aminoquinolin-2-one has a molecular weight of 202.21 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-1-aminoquinolin-2-one is sourced from PubChem (CID 166438686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).