2-(4-methoxyphenyl)quinoxaline

C15H12N2O — CID 3014338

IUPAC2-(4-methoxyphenyl)quinoxaline
SMILESCOc1ccc(-c2cnc3ccccc3n2)cc1
InChIInChI=1S/C15H12N2O/c1-18-12-8-6-11(7-9-12)15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3
InChIKeyGCHSAWQUXLOIJS-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.31
Rot. Bonds2

About 2-(4-methoxyphenyl)quinoxaline

2-(4-methoxyphenyl)quinoxaline (PubChem CID 3014338) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)quinoxaline.

Molecular Properties

Compound Name2-(4-methoxyphenyl)quinoxaline
PubChem CID3014338
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-(4-methoxyphenyl)quinoxaline
SMILESCOc1ccc(-c2cnc3ccccc3n2)cc1
InChIInChI=1S/C15H12N2O/c1-18-12-8-6-11(7-9-12)15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3
InChIKeyGCHSAWQUXLOIJS-UHFFFAOYSA-N
XLogP3.31
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-methoxyphenyl)quinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)quinoxaline?
The IUPAC name of 2-(4-methoxyphenyl)quinoxaline (CID 3014338) is 2-(4-methoxyphenyl)quinoxaline.
What is the SMILES notation for 2-(4-methoxyphenyl)quinoxaline?
The canonical SMILES for 2-(4-methoxyphenyl)quinoxaline is COc1ccc(-c2cnc3ccccc3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)quinoxaline?
The InChIKey is GCHSAWQUXLOIJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-18-12-8-6-11(7-9-12)15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3.
What are the key properties of 2-(4-methoxyphenyl)quinoxaline?
2-(4-methoxyphenyl)quinoxaline has a molecular weight of 236.27 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)quinoxaline is sourced from PubChem (CID 3014338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).