5-methoxy-2,3-dimethylquinoxaline

C11H12N2O — CID 12541809

IUPAC5-methoxy-2,3-dimethylquinoxaline
SMILESCOc1cccc2nc(C)c(C)nc12
InChIInChI=1S/C11H12N2O/c1-7-8(2)13-11-9(12-7)5-4-6-10(11)14-3/h4-6H,1-3H3
InChIKeyFQZTVKOSTVLKRA-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.26
Rot. Bonds1

About 5-methoxy-2,3-dimethylquinoxaline

5-methoxy-2,3-dimethylquinoxaline (PubChem CID 12541809) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-methoxy-2,3-dimethylquinoxaline.

Molecular Properties

Compound Name5-methoxy-2,3-dimethylquinoxaline
PubChem CID12541809
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name5-methoxy-2,3-dimethylquinoxaline
SMILESCOc1cccc2nc(C)c(C)nc12
InChIInChI=1S/C11H12N2O/c1-7-8(2)13-11-9(12-7)5-4-6-10(11)14-3/h4-6H,1-3H3
InChIKeyFQZTVKOSTVLKRA-UHFFFAOYSA-N
XLogP2.26
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-methoxy-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

Related Compounds

1-Phenazinol
CID 135412648
1,6-Dihydroxyphenazine
CID 135514780
2-Methoxyphenazine
CID 235279
Myxin
CID 135452479
Phenazine, 1,6-dimethoxy-, 5-oxide
CID 15957526
1,6-Dimethoxyphenazine
CID 617641
6-Methoxyphenazin-1-ol
CID 135698454
Phenazine, 2-methoxy-, 10-oxide
CID 137753
2-Methoxyphenazin-1-amine
CID 610995
7-Methoxy-1,2,3,4-tetrahydrophenazine
CID 2812779
1-Methoxyphenazine
CID 76137
2,3-Dichloro-6-methoxyquinoxaline
CID 684227

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,3-dimethylquinoxaline?
The IUPAC name of 5-methoxy-2,3-dimethylquinoxaline (CID 12541809) is 5-methoxy-2,3-dimethylquinoxaline.
What is the SMILES notation for 5-methoxy-2,3-dimethylquinoxaline?
The canonical SMILES for 5-methoxy-2,3-dimethylquinoxaline is COc1cccc2nc(C)c(C)nc12.
What is the InChIKey of 5-methoxy-2,3-dimethylquinoxaline?
The InChIKey is FQZTVKOSTVLKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-8(2)13-11-9(12-7)5-4-6-10(11)14-3/h4-6H,1-3H3.
What are the key properties of 5-methoxy-2,3-dimethylquinoxaline?
5-methoxy-2,3-dimethylquinoxaline has a molecular weight of 188.23 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,3-dimethylquinoxaline is sourced from PubChem (CID 12541809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).