5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline

C12H11FN2O2 — CID 67131134

IUPAC5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline
SMILESC=Cc1c(F)ccc2nc(OC)c(OC)nc12
InChIInChI=1S/C12H11FN2O2/c1-4-7-8(13)5-6-9-10(7)15-12(17-3)11(14-9)16-2/h4-6H,1H2,2-3H3
InChIKeySFWAEEMOEBVJSX-UHFFFAOYSA-N
MW234.23 g/mol
LogP2.43
Rot. Bonds3

About 5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline

5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline (PubChem CID 67131134) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is 5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline.

Molecular Properties

Compound Name5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline
PubChem CID67131134
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline
SMILESC=Cc1c(F)ccc2nc(OC)c(OC)nc12
InChIInChI=1S/C12H11FN2O2/c1-4-7-8(13)5-6-9-10(7)15-12(17-3)11(14-9)16-2/h4-6H,1H2,2-3H3
InChIKeySFWAEEMOEBVJSX-UHFFFAOYSA-N
XLogP2.43
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline?
The IUPAC name of 5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline (CID 67131134) is 5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline.
What is the SMILES notation for 5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline?
The canonical SMILES for 5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline is C=Cc1c(F)ccc2nc(OC)c(OC)nc12.
What is the InChIKey of 5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline?
The InChIKey is SFWAEEMOEBVJSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-4-7-8(13)5-6-9-10(7)15-12(17-3)11(14-9)16-2/h4-6H,1H2,2-3H3.
What are the key properties of 5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline?
5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline has a molecular weight of 234.23 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-6-fluoro-2,3-dimethoxyquinoxaline is sourced from PubChem (CID 67131134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).