2-fluoroquinoxaline

C8H5FN2 — CID 10942599

IUPAC2-fluoroquinoxaline
SMILESFc1cnc2ccccc2n1
InChIInChI=1S/C8H5FN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
InChIKeyRWYDWNBCELWNLD-UHFFFAOYSA-N
MW148.14 g/mol
LogP1.77
Rot. Bonds

About 2-fluoroquinoxaline

2-fluoroquinoxaline (PubChem CID 10942599) has the molecular formula C8H5FN2 and a molecular weight of 148.14 g/mol. Its IUPAC name is 2-fluoroquinoxaline.

Molecular Properties

Compound Name2-fluoroquinoxaline
PubChem CID10942599
Molecular FormulaC8H5FN2
Molecular Weight148.14 g/mol
Exact Mass148.04
IUPAC Name2-fluoroquinoxaline
SMILESFc1cnc2ccccc2n1
InChIInChI=1S/C8H5FN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
InChIKeyRWYDWNBCELWNLD-UHFFFAOYSA-N
XLogP1.77
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.14
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-fluoroquinoxaline 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 2-fluoroquinoxaline?
The IUPAC name of 2-fluoroquinoxaline (CID 10942599) is 2-fluoroquinoxaline.
What is the SMILES notation for 2-fluoroquinoxaline?
The canonical SMILES for 2-fluoroquinoxaline is Fc1cnc2ccccc2n1.
What is the InChIKey of 2-fluoroquinoxaline?
The InChIKey is RWYDWNBCELWNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H.
What are the key properties of 2-fluoroquinoxaline?
2-fluoroquinoxaline has a molecular weight of 148.14 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroquinoxaline is sourced from PubChem (CID 10942599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).