6-bromo-5-fluoroquinoxaline

C8H4BrFN2 — CID 154729420

IUPAC6-bromo-5-fluoroquinoxaline
SMILESFc1c(Br)ccc2nccnc12
InChIInChI=1S/C8H4BrFN2/c9-5-1-2-6-8(7(5)10)12-4-3-11-6/h1-4H
InChIKeyXRBPUINPPLHJAV-UHFFFAOYSA-N
MW227.04 g/mol
LogP2.53
Rot. Bonds

About 6-bromo-5-fluoroquinoxaline

6-bromo-5-fluoroquinoxaline (PubChem CID 154729420) has the molecular formula C8H4BrFN2 and a molecular weight of 227.04 g/mol. Its IUPAC name is 6-bromo-5-fluoroquinoxaline.

Molecular Properties

Compound Name6-bromo-5-fluoroquinoxaline
PubChem CID154729420
Molecular FormulaC8H4BrFN2
Molecular Weight227.04 g/mol
Exact Mass225.95
IUPAC Name6-bromo-5-fluoroquinoxaline
SMILESFc1c(Br)ccc2nccnc12
InChIInChI=1S/C8H4BrFN2/c9-5-1-2-6-8(7(5)10)12-4-3-11-6/h1-4H
InChIKeyXRBPUINPPLHJAV-UHFFFAOYSA-N
XLogP2.53
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.04
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-fluoroquinoxaline?
The IUPAC name of 6-bromo-5-fluoroquinoxaline (CID 154729420) is 6-bromo-5-fluoroquinoxaline.
What is the SMILES notation for 6-bromo-5-fluoroquinoxaline?
The canonical SMILES for 6-bromo-5-fluoroquinoxaline is Fc1c(Br)ccc2nccnc12.
What is the InChIKey of 6-bromo-5-fluoroquinoxaline?
The InChIKey is XRBPUINPPLHJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrFN2/c9-5-1-2-6-8(7(5)10)12-4-3-11-6/h1-4H.
What are the key properties of 6-bromo-5-fluoroquinoxaline?
6-bromo-5-fluoroquinoxaline has a molecular weight of 227.04 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5-fluoroquinoxaline is sourced from PubChem (CID 154729420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).