6-fluoro-2-methoxy-3,7-dimethylquinoxaline

C11H11FN2O — CID 59874532

IUPAC6-fluoro-2-methoxy-3,7-dimethylquinoxaline
SMILESCOc1nc2cc(C)c(F)cc2nc1C
InChIInChI=1S/C11H11FN2O/c1-6-4-9-10(5-8(6)12)13-7(2)11(14-9)15-3/h4-5H,1-3H3
InChIKeyQFLNGGCEUIOKKS-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.39
Rot. Bonds1

About 6-fluoro-2-methoxy-3,7-dimethylquinoxaline

6-fluoro-2-methoxy-3,7-dimethylquinoxaline (PubChem CID 59874532) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is 6-fluoro-2-methoxy-3,7-dimethylquinoxaline.

Molecular Properties

Compound Name6-fluoro-2-methoxy-3,7-dimethylquinoxaline
PubChem CID59874532
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name6-fluoro-2-methoxy-3,7-dimethylquinoxaline
SMILESCOc1nc2cc(C)c(F)cc2nc1C
InChIInChI=1S/C11H11FN2O/c1-6-4-9-10(5-8(6)12)13-7(2)11(14-9)15-3/h4-5H,1-3H3
InChIKeyQFLNGGCEUIOKKS-UHFFFAOYSA-N
XLogP2.39
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methoxy-3,7-dimethylquinoxaline?
The IUPAC name of 6-fluoro-2-methoxy-3,7-dimethylquinoxaline (CID 59874532) is 6-fluoro-2-methoxy-3,7-dimethylquinoxaline.
What is the SMILES notation for 6-fluoro-2-methoxy-3,7-dimethylquinoxaline?
The canonical SMILES for 6-fluoro-2-methoxy-3,7-dimethylquinoxaline is COc1nc2cc(C)c(F)cc2nc1C.
What is the InChIKey of 6-fluoro-2-methoxy-3,7-dimethylquinoxaline?
The InChIKey is QFLNGGCEUIOKKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-6-4-9-10(5-8(6)12)13-7(2)11(14-9)15-3/h4-5H,1-3H3.
What are the key properties of 6-fluoro-2-methoxy-3,7-dimethylquinoxaline?
6-fluoro-2-methoxy-3,7-dimethylquinoxaline has a molecular weight of 206.22 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methoxy-3,7-dimethylquinoxaline is sourced from PubChem (CID 59874532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).