4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one

C16H18N2O2 — CID 39768041

IUPAC4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one
SMILESCc1cc(=O)n(CC(=O)N2CCCC2)c2ccccc12
InChIInChI=1S/C16H18N2O2/c1-12-10-15(19)18(14-7-3-2-6-13(12)14)11-16(20)17-8-4-5-9-17/h2-3,6-7,10H,4-5,8-9,11H2,1H3
InChIKeyMKQUPIKCCYIYID-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.93
Rot. Bonds2

About 4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one

4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one (PubChem CID 39768041) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one.

Molecular Properties

Compound Name4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one
PubChem CID39768041
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one
SMILESCc1cc(=O)n(CC(=O)N2CCCC2)c2ccccc12
InChIInChI=1S/C16H18N2O2/c1-12-10-15(19)18(14-7-3-2-6-13(12)14)11-16(20)17-8-4-5-9-17/h2-3,6-7,10H,4-5,8-9,11H2,1H3
InChIKeyMKQUPIKCCYIYID-UHFFFAOYSA-N
XLogP1.93
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-carbazol-9-yl-1-pyrrolidin-1-ylethanone
CID 67925935
1-[2-[(4S)-4-hydroxy-3,3,4-trimethylpiperidin-1-yl]-2-oxoethyl]-4-methylquinolin-2-one
CID 70784295
4-methyl-1-[2-[(1S,5R)-6-methyl-7-oxo-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-oxoethyl]quinolin-2-one
CID 70728751
methyl 2-(4-methyl-2-oxoquinolin-1-yl)acetate
CID 39767914
2-(3-methylindol-1-yl)-1-piperidin-1-ylethanone
CID 49371096
2-(3-acetyl-2-methylindol-1-yl)-1-piperidin-1-ylethanone
CID 3159855
1-(2-oxo-2-piperidin-1-ylethyl)quinazoline-2,4-dione
CID 36865914
1-[2-(azocan-1-yl)-2-oxoethyl]quinazoline-2,4-dione
CID 17437474
4-methyl-1-(3-oxobutyl)quinolin-2-one
CID 919960
N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 39767922
2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-1-piperidin-1-ylethanone
CID 16987650
N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 46980764

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one?
The IUPAC name of 4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one (CID 39768041) is 4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one.
What is the SMILES notation for 4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one?
The canonical SMILES for 4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one is Cc1cc(=O)n(CC(=O)N2CCCC2)c2ccccc12.
What is the InChIKey of 4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one?
The InChIKey is MKQUPIKCCYIYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12-10-15(19)18(14-7-3-2-6-13(12)14)11-16(20)17-8-4-5-9-17/h2-3,6-7,10H,4-5,8-9,11H2,1H3.
What are the key properties of 4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one?
4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one has a molecular weight of 270.33 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-2-one is sourced from PubChem (CID 39768041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).