1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one

C17H20N2O3 — CID 5309821

IUPAC1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one
SMILESCCn1c(=O)cc(OCC(=O)N2CCCC2)c2ccccc21
InChIInChI=1S/C17H20N2O3/c1-2-19-14-8-4-3-7-13(14)15(11-16(19)20)22-12-17(21)18-9-5-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3
InChIKeyUXSQOYYJYRLYLQ-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.02
Rot. Bonds4

About 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one

1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one (PubChem CID 5309821) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one.

Molecular Properties

Compound Name1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one
PubChem CID5309821
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one
SMILESCCn1c(=O)cc(OCC(=O)N2CCCC2)c2ccccc21
InChIInChI=1S/C17H20N2O3/c1-2-19-14-8-4-3-7-13(14)15(11-16(19)20)22-12-17(21)18-9-5-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3
InChIKeyUXSQOYYJYRLYLQ-UHFFFAOYSA-N
XLogP2.02
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one?
The IUPAC name of 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one (CID 5309821) is 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one.
What is the SMILES notation for 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one?
The canonical SMILES for 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one is CCn1c(=O)cc(OCC(=O)N2CCCC2)c2ccccc21.
What is the InChIKey of 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one?
The InChIKey is UXSQOYYJYRLYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-2-19-14-8-4-3-7-13(14)15(11-16(19)20)22-12-17(21)18-9-5-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3.
What are the key properties of 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one?
1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one has a molecular weight of 300.36 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-2-one is sourced from PubChem (CID 5309821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).