2-(3,5-dimethoxyphenyl)quinoxaline

C16H14N2O2 — CID 102112241

IUPAC2-(3,5-dimethoxyphenyl)quinoxaline
SMILESCOc1cc(OC)cc(-c2cnc3ccccc3n2)c1
InChIInChI=1S/C16H14N2O2/c1-19-12-7-11(8-13(9-12)20-2)16-10-17-14-5-3-4-6-15(14)18-16/h3-10H,1-2H3
InChIKeyQHVNMGIMRPCRFM-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.31
Rot. Bonds3

About 2-(3,5-dimethoxyphenyl)quinoxaline

2-(3,5-dimethoxyphenyl)quinoxaline (PubChem CID 102112241) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenyl)quinoxaline.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenyl)quinoxaline
PubChem CID102112241
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-(3,5-dimethoxyphenyl)quinoxaline
SMILESCOc1cc(OC)cc(-c2cnc3ccccc3n2)c1
InChIInChI=1S/C16H14N2O2/c1-19-12-7-11(8-13(9-12)20-2)16-10-17-14-5-3-4-6-15(14)18-16/h3-10H,1-2H3
InChIKeyQHVNMGIMRPCRFM-UHFFFAOYSA-N
XLogP3.31
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenyl)quinoxaline?
The IUPAC name of 2-(3,5-dimethoxyphenyl)quinoxaline (CID 102112241) is 2-(3,5-dimethoxyphenyl)quinoxaline.
What is the SMILES notation for 2-(3,5-dimethoxyphenyl)quinoxaline?
The canonical SMILES for 2-(3,5-dimethoxyphenyl)quinoxaline is COc1cc(OC)cc(-c2cnc3ccccc3n2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenyl)quinoxaline?
The InChIKey is QHVNMGIMRPCRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-19-12-7-11(8-13(9-12)20-2)16-10-17-14-5-3-4-6-15(14)18-16/h3-10H,1-2H3.
What are the key properties of 2-(3,5-dimethoxyphenyl)quinoxaline?
2-(3,5-dimethoxyphenyl)quinoxaline has a molecular weight of 266.30 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenyl)quinoxaline is sourced from PubChem (CID 102112241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).