6,7-dimethoxy-2,3-dimethylquinoxaline

C12H14N2O2 — CID 3082342

IUPAC6,7-dimethoxy-2,3-dimethylquinoxaline
SMILESCOc1cc2nc(C)c(C)nc2cc1OC
InChIInChI=1S/C12H14N2O2/c1-7-8(2)14-10-6-12(16-4)11(15-3)5-9(10)13-7/h5-6H,1-4H3
InChIKeyIZUXTDPRBHCJMZ-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.26
Rot. Bonds2

About 6,7-dimethoxy-2,3-dimethylquinoxaline

6,7-dimethoxy-2,3-dimethylquinoxaline (PubChem CID 3082342) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 6,7-dimethoxy-2,3-dimethylquinoxaline.

Molecular Properties

Compound Name6,7-dimethoxy-2,3-dimethylquinoxaline
PubChem CID3082342
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name6,7-dimethoxy-2,3-dimethylquinoxaline
SMILESCOc1cc2nc(C)c(C)nc2cc1OC
InChIInChI=1S/C12H14N2O2/c1-7-8(2)14-10-6-12(16-4)11(15-3)5-9(10)13-7/h5-6H,1-4H3
InChIKeyIZUXTDPRBHCJMZ-UHFFFAOYSA-N
XLogP2.26
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6,7-dimethoxy-2,3-dimethylquinoxaline 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 6,7-dimethoxy-2,3-dimethylquinoxaline?
The IUPAC name of 6,7-dimethoxy-2,3-dimethylquinoxaline (CID 3082342) is 6,7-dimethoxy-2,3-dimethylquinoxaline.
What is the SMILES notation for 6,7-dimethoxy-2,3-dimethylquinoxaline?
The canonical SMILES for 6,7-dimethoxy-2,3-dimethylquinoxaline is COc1cc2nc(C)c(C)nc2cc1OC.
What is the InChIKey of 6,7-dimethoxy-2,3-dimethylquinoxaline?
The InChIKey is IZUXTDPRBHCJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-7-8(2)14-10-6-12(16-4)11(15-3)5-9(10)13-7/h5-6H,1-4H3.
What are the key properties of 6,7-dimethoxy-2,3-dimethylquinoxaline?
6,7-dimethoxy-2,3-dimethylquinoxaline has a molecular weight of 218.26 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-2,3-dimethylquinoxaline is sourced from PubChem (CID 3082342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).