6-fluoroquinoxaline

C8H5FN2 — CID 2778340

IUPAC6-fluoroquinoxaline
SMILESFc1ccc2nccnc2c1
InChIInChI=1S/C8H5FN2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H
InChIKeyJIXCXZJOGOGGIU-UHFFFAOYSA-N
MW148.14 g/mol
LogP1.77
Rot. Bonds

About 6-fluoroquinoxaline

6-fluoroquinoxaline (PubChem CID 2778340) has the molecular formula C8H5FN2 and a molecular weight of 148.14 g/mol. Its IUPAC name is 6-fluoroquinoxaline.

Molecular Properties

Compound Name6-fluoroquinoxaline
PubChem CID2778340
Molecular FormulaC8H5FN2
Molecular Weight148.14 g/mol
Exact Mass148.04
IUPAC Name6-fluoroquinoxaline
SMILESFc1ccc2nccnc2c1
InChIInChI=1S/C8H5FN2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H
InChIKeyJIXCXZJOGOGGIU-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

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Related Compounds

Phenazine
CID 4757
5-Methylquinoxaline
CID 61670
Quinoxaline
CID 7045
2,3-Dimethylquinoxaline
CID 16925
2-Methylquinoxaline
CID 23686
6-Methylquinoxaline
CID 242567
2-Tribromomethylquinoxaline
CID 96377
5-Aminoquinoxaline
CID 85494
1,5-Naphthyridine
CID 136070
6-Quinoxalinamine
CID 237859
3-(2-Quinoxalinyl)aniline
CID 807264
6-Chloroquinoxaline
CID 79534

Frequently Asked Questions

What is the IUPAC name of 6-fluoroquinoxaline?
The IUPAC name of 6-fluoroquinoxaline (CID 2778340) is 6-fluoroquinoxaline.
What is the SMILES notation for 6-fluoroquinoxaline?
The canonical SMILES for 6-fluoroquinoxaline is Fc1ccc2nccnc2c1.
What is the InChIKey of 6-fluoroquinoxaline?
The InChIKey is JIXCXZJOGOGGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H.
What are the key properties of 6-fluoroquinoxaline?
6-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 6-fluoroquinoxaline is sourced from PubChem (CID 2778340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).