1-quinolin-2-ylquinoxalin-2-one

C17H11N3O — CID 162418555

IUPAC1-quinolin-2-ylquinoxalin-2-one
SMILESO=c1cnc2ccccc2n1-c1ccc2ccccc2n1
InChIInChI=1S/C17H11N3O/c21-17-11-18-14-7-3-4-8-15(14)20(17)16-10-9-12-5-1-2-6-13(12)19-16/h1-11H
InChIKeyVVAPSMNOXMIZDJ-UHFFFAOYSA-N
MW273.30 g/mol
LogP2.93
Rot. Bonds1

About 1-quinolin-2-ylquinoxalin-2-one

1-quinolin-2-ylquinoxalin-2-one (PubChem CID 162418555) has the molecular formula C17H11N3O and a molecular weight of 273.30 g/mol. Its IUPAC name is 1-quinolin-2-ylquinoxalin-2-one.

Molecular Properties

Compound Name1-quinolin-2-ylquinoxalin-2-one
PubChem CID162418555
Molecular FormulaC17H11N3O
Molecular Weight273.30 g/mol
Exact Mass273.09
IUPAC Name1-quinolin-2-ylquinoxalin-2-one
SMILESO=c1cnc2ccccc2n1-c1ccc2ccccc2n1
InChIInChI=1S/C17H11N3O/c21-17-11-18-14-7-3-4-8-15(14)20(17)16-10-9-12-5-1-2-6-13(12)19-16/h1-11H
InChIKeyVVAPSMNOXMIZDJ-UHFFFAOYSA-N
XLogP2.93
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-quinolin-2-ylquinoxalin-2-one?
The IUPAC name of 1-quinolin-2-ylquinoxalin-2-one (CID 162418555) is 1-quinolin-2-ylquinoxalin-2-one.
What is the SMILES notation for 1-quinolin-2-ylquinoxalin-2-one?
The canonical SMILES for 1-quinolin-2-ylquinoxalin-2-one is O=c1cnc2ccccc2n1-c1ccc2ccccc2n1.
What is the InChIKey of 1-quinolin-2-ylquinoxalin-2-one?
The InChIKey is VVAPSMNOXMIZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O/c21-17-11-18-14-7-3-4-8-15(14)20(17)16-10-9-12-5-1-2-6-13(12)19-16/h1-11H.
What are the key properties of 1-quinolin-2-ylquinoxalin-2-one?
1-quinolin-2-ylquinoxalin-2-one has a molecular weight of 273.30 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-2-ylquinoxalin-2-one is sourced from PubChem (CID 162418555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).