8-fluoro-2,6-dimethylquinoxaline

C10H9FN2 — CID 123268515

IUPAC8-fluoro-2,6-dimethylquinoxaline
SMILESCc1cc(F)c2nc(C)cnc2c1
InChIInChI=1S/C10H9FN2/c1-6-3-8(11)10-9(4-6)12-5-7(2)13-10/h3-5H,1-2H3
InChIKeyDPQNJULOKMNFOP-UHFFFAOYSA-N
MW176.19 g/mol
LogP2.39
Rot. Bonds

About 8-fluoro-2,6-dimethylquinoxaline

8-fluoro-2,6-dimethylquinoxaline (PubChem CID 123268515) has the molecular formula C10H9FN2 and a molecular weight of 176.19 g/mol. Its IUPAC name is 8-fluoro-2,6-dimethylquinoxaline.

Molecular Properties

Compound Name8-fluoro-2,6-dimethylquinoxaline
PubChem CID123268515
Molecular FormulaC10H9FN2
Molecular Weight176.19 g/mol
Exact Mass176.07
IUPAC Name8-fluoro-2,6-dimethylquinoxaline
SMILESCc1cc(F)c2nc(C)cnc2c1
InChIInChI=1S/C10H9FN2/c1-6-3-8(11)10-9(4-6)12-5-7(2)13-10/h3-5H,1-2H3
InChIKeyDPQNJULOKMNFOP-UHFFFAOYSA-N
XLogP2.39
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.19
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2,6-dimethylquinoxaline?
The IUPAC name of 8-fluoro-2,6-dimethylquinoxaline (CID 123268515) is 8-fluoro-2,6-dimethylquinoxaline.
What is the SMILES notation for 8-fluoro-2,6-dimethylquinoxaline?
The canonical SMILES for 8-fluoro-2,6-dimethylquinoxaline is Cc1cc(F)c2nc(C)cnc2c1.
What is the InChIKey of 8-fluoro-2,6-dimethylquinoxaline?
The InChIKey is DPQNJULOKMNFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2/c1-6-3-8(11)10-9(4-6)12-5-7(2)13-10/h3-5H,1-2H3.
What are the key properties of 8-fluoro-2,6-dimethylquinoxaline?
8-fluoro-2,6-dimethylquinoxaline has a molecular weight of 176.19 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2,6-dimethylquinoxaline is sourced from PubChem (CID 123268515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).