6,7-dimethoxy-2-phenylquinoxaline

C16H14N2O2 — CID 2049

IUPAC6,7-dimethoxy-2-phenylquinoxaline
SMILESCOc1cc2ncc(-c3ccccc3)nc2cc1OC
InChIInChI=1S/C16H14N2O2/c1-19-15-8-12-13(9-16(15)20-2)18-14(10-17-12)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKeyQNOXYUNHIGOWNY-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.31
Rot. Bonds3

About 6,7-dimethoxy-2-phenylquinoxaline

6,7-dimethoxy-2-phenylquinoxaline (PubChem CID 2049) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 6,7-dimethoxy-2-phenylquinoxaline.

Molecular Properties

Compound Name6,7-dimethoxy-2-phenylquinoxaline
PubChem CID2049
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name6,7-dimethoxy-2-phenylquinoxaline
SMILESCOc1cc2ncc(-c3ccccc3)nc2cc1OC
InChIInChI=1S/C16H14N2O2/c1-19-15-8-12-13(9-16(15)20-2)18-14(10-17-12)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKeyQNOXYUNHIGOWNY-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 6,7-dimethoxy-2-phenylquinoxaline?
The IUPAC name of 6,7-dimethoxy-2-phenylquinoxaline (CID 2049) is 6,7-dimethoxy-2-phenylquinoxaline.
What is the SMILES notation for 6,7-dimethoxy-2-phenylquinoxaline?
The canonical SMILES for 6,7-dimethoxy-2-phenylquinoxaline is COc1cc2ncc(-c3ccccc3)nc2cc1OC.
What is the InChIKey of 6,7-dimethoxy-2-phenylquinoxaline?
The InChIKey is QNOXYUNHIGOWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-19-15-8-12-13(9-16(15)20-2)18-14(10-17-12)11-6-4-3-5-7-11/h3-10H,1-2H3.
What are the key properties of 6,7-dimethoxy-2-phenylquinoxaline?
6,7-dimethoxy-2-phenylquinoxaline 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 6,7-dimethoxy-2-phenylquinoxaline is sourced from PubChem (CID 2049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).