6-methoxyquinoxaline-2,3-dione

C9H6N2O3 — CID 78204355

IUPAC6-methoxyquinoxaline-2,3-dione
SMILESCOc1ccc2c(c1)=NC(=O)C(=O)N=2
InChIInChI=1S/C9H6N2O3/c1-14-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3
InChIKeyMDGRPJCVCDJIKB-UHFFFAOYSA-N
MW190.16 g/mol
LogP-1.00
Rot. Bonds1

About 6-methoxyquinoxaline-2,3-dione

6-methoxyquinoxaline-2,3-dione (PubChem CID 78204355) has the molecular formula C9H6N2O3 and a molecular weight of 190.16 g/mol. Its IUPAC name is 6-methoxyquinoxaline-2,3-dione.

Molecular Properties

Compound Name6-methoxyquinoxaline-2,3-dione
PubChem CID78204355
Molecular FormulaC9H6N2O3
Molecular Weight190.16 g/mol
Exact Mass190.04
IUPAC Name6-methoxyquinoxaline-2,3-dione
SMILESCOc1ccc2c(c1)=NC(=O)C(=O)N=2
InChIInChI=1S/C9H6N2O3/c1-14-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3
InChIKeyMDGRPJCVCDJIKB-UHFFFAOYSA-N
XLogP-1.00
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.16
LogP ≤ 5-1.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 6-methoxyquinoxaline-2,3-dione with MolForge

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

Launch Full Analysis

Related Compounds

5-Methoxybenzimidazol-2-one
CID 20074343
6,7-Dimethoxy-2,3-quinoxalinedione
CID 21189996
N-(4,5-dimethoxycyclohexa-2,4-dien-1-ylidene)acetamide
CID 91419256
5-Ethoxyquinoxaline-2,3-dione
CID 141343579
2(1H)-Quinoxalinone, 6-methoxy-
CID 72206608
6-Methoxy-3-methylidenequinoxalin-2-one
CID 73047419
6-methoxy-4aH-quinoxalin-2-one
CID 73182737
7-Methoxy-3-methylidenequinoxalin-2-one
CID 73843928
6,7-Dimethoxyquinoxaline-2,3-dione;hydrate
CID 75192750
7-methoxy-4aH-quinoxalin-2-one
CID 76851615
7-methoxy-3-methyl-4aH-quinoxalin-2-one
CID 76851616
6-Methoxy-3-(oxomethylidene)quinolin-2-one
CID 77620999

Frequently Asked Questions

What is the IUPAC name of 6-methoxyquinoxaline-2,3-dione?
The IUPAC name of 6-methoxyquinoxaline-2,3-dione (CID 78204355) is 6-methoxyquinoxaline-2,3-dione.
What is the SMILES notation for 6-methoxyquinoxaline-2,3-dione?
The canonical SMILES for 6-methoxyquinoxaline-2,3-dione is COc1ccc2c(c1)=NC(=O)C(=O)N=2.
What is the InChIKey of 6-methoxyquinoxaline-2,3-dione?
The InChIKey is MDGRPJCVCDJIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2O3/c1-14-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3.
What are the key properties of 6-methoxyquinoxaline-2,3-dione?
6-methoxyquinoxaline-2,3-dione has a molecular weight of 190.16 g/mol, XLogP of -1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxyquinoxaline-2,3-dione is sourced from PubChem (CID 78204355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).