2-fluoro-7-methylquinoxaline

C9H7FN2 — CID 10678555

IUPAC2-fluoro-7-methylquinoxaline
SMILESCc1ccc2ncc(F)nc2c1
InChIInChI=1S/C9H7FN2/c1-6-2-3-7-8(4-6)12-9(10)5-11-7/h2-5H,1H3
InChIKeyCFQWPFXYRRSXIO-UHFFFAOYSA-N
MW162.17 g/mol
LogP2.08
Rot. Bonds

About 2-fluoro-7-methylquinoxaline

2-fluoro-7-methylquinoxaline (PubChem CID 10678555) has the molecular formula C9H7FN2 and a molecular weight of 162.17 g/mol. Its IUPAC name is 2-fluoro-7-methylquinoxaline.

Molecular Properties

Compound Name2-fluoro-7-methylquinoxaline
PubChem CID10678555
Molecular FormulaC9H7FN2
Molecular Weight162.17 g/mol
Exact Mass162.06
IUPAC Name2-fluoro-7-methylquinoxaline
SMILESCc1ccc2ncc(F)nc2c1
InChIInChI=1S/C9H7FN2/c1-6-2-3-7-8(4-6)12-9(10)5-11-7/h2-5H,1H3
InChIKeyCFQWPFXYRRSXIO-UHFFFAOYSA-N
XLogP2.08
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.17
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-7-methylquinoxaline?
The IUPAC name of 2-fluoro-7-methylquinoxaline (CID 10678555) is 2-fluoro-7-methylquinoxaline.
What is the SMILES notation for 2-fluoro-7-methylquinoxaline?
The canonical SMILES for 2-fluoro-7-methylquinoxaline is Cc1ccc2ncc(F)nc2c1.
What is the InChIKey of 2-fluoro-7-methylquinoxaline?
The InChIKey is CFQWPFXYRRSXIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2/c1-6-2-3-7-8(4-6)12-9(10)5-11-7/h2-5H,1H3.
What are the key properties of 2-fluoro-7-methylquinoxaline?
2-fluoro-7-methylquinoxaline has a molecular weight of 162.17 g/mol, XLogP of 2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-7-methylquinoxaline is sourced from PubChem (CID 10678555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).