2-(2,4-difluorophenoxy)-3-methylquinoxaline

C15H10F2N2O — CID 39999933

IUPAC2-(2,4-difluorophenoxy)-3-methylquinoxaline
SMILESCc1nc2ccccc2nc1Oc1ccc(F)cc1F
InChIInChI=1S/C15H10F2N2O/c1-9-15(19-13-5-3-2-4-12(13)18-9)20-14-7-6-10(16)8-11(14)17/h2-8H,1H3
InChIKeyCEVBZFINNGROSE-UHFFFAOYSA-N
MW272.25 g/mol
LogP4.01
Rot. Bonds2

About 2-(2,4-difluorophenoxy)-3-methylquinoxaline

2-(2,4-difluorophenoxy)-3-methylquinoxaline (PubChem CID 39999933) has the molecular formula C15H10F2N2O and a molecular weight of 272.25 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-3-methylquinoxaline.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-3-methylquinoxaline
PubChem CID39999933
Molecular FormulaC15H10F2N2O
Molecular Weight272.25 g/mol
Exact Mass272.08
IUPAC Name2-(2,4-difluorophenoxy)-3-methylquinoxaline
SMILESCc1nc2ccccc2nc1Oc1ccc(F)cc1F
InChIInChI=1S/C15H10F2N2O/c1-9-15(19-13-5-3-2-4-12(13)18-9)20-14-7-6-10(16)8-11(14)17/h2-8H,1H3
InChIKeyCEVBZFINNGROSE-UHFFFAOYSA-N
XLogP4.01
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.25
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-3-methylquinoxaline?
The IUPAC name of 2-(2,4-difluorophenoxy)-3-methylquinoxaline (CID 39999933) is 2-(2,4-difluorophenoxy)-3-methylquinoxaline.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-3-methylquinoxaline?
The canonical SMILES for 2-(2,4-difluorophenoxy)-3-methylquinoxaline is Cc1nc2ccccc2nc1Oc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenoxy)-3-methylquinoxaline?
The InChIKey is CEVBZFINNGROSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O/c1-9-15(19-13-5-3-2-4-12(13)18-9)20-14-7-6-10(16)8-11(14)17/h2-8H,1H3.
What are the key properties of 2-(2,4-difluorophenoxy)-3-methylquinoxaline?
2-(2,4-difluorophenoxy)-3-methylquinoxaline has a molecular weight of 272.25 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-3-methylquinoxaline is sourced from PubChem (CID 39999933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).