6-fluoro-2-methylquinoxaline

C9H7FN2 — CID 13380850

IUPAC6-fluoro-2-methylquinoxaline
SMILESCc1cnc2cc(F)ccc2n1
InChIInChI=1S/C9H7FN2/c1-6-5-11-9-4-7(10)2-3-8(9)12-6/h2-5H,1H3
InChIKeyKUTQJOJPWUAMAP-UHFFFAOYSA-N
MW162.17 g/mol
LogP2.08
Rot. Bonds

About 6-fluoro-2-methylquinoxaline

6-fluoro-2-methylquinoxaline (PubChem CID 13380850) has the molecular formula C9H7FN2 and a molecular weight of 162.17 g/mol. Its IUPAC name is 6-fluoro-2-methylquinoxaline.

Molecular Properties

Compound Name6-fluoro-2-methylquinoxaline
PubChem CID13380850
Molecular FormulaC9H7FN2
Molecular Weight162.17 g/mol
Exact Mass162.06
IUPAC Name6-fluoro-2-methylquinoxaline
SMILESCc1cnc2cc(F)ccc2n1
InChIInChI=1S/C9H7FN2/c1-6-5-11-9-4-7(10)2-3-8(9)12-6/h2-5H,1H3
InChIKeyKUTQJOJPWUAMAP-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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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
6-Chloroquinoxaline
CID 79534
1,2,3,4-Tetrahydrophenazine
CID 236273

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methylquinoxaline?
The IUPAC name of 6-fluoro-2-methylquinoxaline (CID 13380850) is 6-fluoro-2-methylquinoxaline.
What is the SMILES notation for 6-fluoro-2-methylquinoxaline?
The canonical SMILES for 6-fluoro-2-methylquinoxaline is Cc1cnc2cc(F)ccc2n1.
What is the InChIKey of 6-fluoro-2-methylquinoxaline?
The InChIKey is KUTQJOJPWUAMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2/c1-6-5-11-9-4-7(10)2-3-8(9)12-6/h2-5H,1H3.
What are the key properties of 6-fluoro-2-methylquinoxaline?
6-fluoro-2-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 6-fluoro-2-methylquinoxaline is sourced from PubChem (CID 13380850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).