1-(3-methoxyquinoxalin-5-yl)ethanone

C11H10N2O2 — CID 69059275

IUPAC1-(3-methoxyquinoxalin-5-yl)ethanone
SMILESCOc1cnc2cccc(C(C)=O)c2n1
InChIInChI=1S/C11H10N2O2/c1-7(14)8-4-3-5-9-11(8)13-10(15-2)6-12-9/h3-6H,1-2H3
InChIKeyQRBCQQHZCHNKTE-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.84
Rot. Bonds2

About 1-(3-methoxyquinoxalin-5-yl)ethanone

1-(3-methoxyquinoxalin-5-yl)ethanone (PubChem CID 69059275) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 1-(3-methoxyquinoxalin-5-yl)ethanone.

Molecular Properties

Compound Name1-(3-methoxyquinoxalin-5-yl)ethanone
PubChem CID69059275
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name1-(3-methoxyquinoxalin-5-yl)ethanone
SMILESCOc1cnc2cccc(C(C)=O)c2n1
InChIInChI=1S/C11H10N2O2/c1-7(14)8-4-3-5-9-11(8)13-10(15-2)6-12-9/h3-6H,1-2H3
InChIKeyQRBCQQHZCHNKTE-UHFFFAOYSA-N
XLogP1.84
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(3-methoxyquinoxalin-5-yl)ethanone 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-(3-methoxyquinoxalin-5-yl)ethanone?
The IUPAC name of 1-(3-methoxyquinoxalin-5-yl)ethanone (CID 69059275) is 1-(3-methoxyquinoxalin-5-yl)ethanone.
What is the SMILES notation for 1-(3-methoxyquinoxalin-5-yl)ethanone?
The canonical SMILES for 1-(3-methoxyquinoxalin-5-yl)ethanone is COc1cnc2cccc(C(C)=O)c2n1.
What is the InChIKey of 1-(3-methoxyquinoxalin-5-yl)ethanone?
The InChIKey is QRBCQQHZCHNKTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-7(14)8-4-3-5-9-11(8)13-10(15-2)6-12-9/h3-6H,1-2H3.
What are the key properties of 1-(3-methoxyquinoxalin-5-yl)ethanone?
1-(3-methoxyquinoxalin-5-yl)ethanone has a molecular weight of 202.21 g/mol, XLogP of 1.84, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyquinoxalin-5-yl)ethanone is sourced from PubChem (CID 69059275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).