2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline

C24H18N4O2 — CID 15620161

IUPAC2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline
SMILESCOc1ccc(-c2nc3ccc4nccnc4c3nc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C24H18N4O2/c1-29-17-7-3-15(4-8-17)21-22(16-5-9-18(30-2)10-6-16)28-24-20(27-21)12-11-19-23(24)26-14-13-25-19/h3-14H,1-2H3
InChIKeyZNRZWAHMXDDZEN-UHFFFAOYSA-N
MW394.43 g/mol
LogP4.92
Rot. Bonds4

About 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline

2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline (PubChem CID 15620161) has the molecular formula C24H18N4O2 and a molecular weight of 394.43 g/mol. Its IUPAC name is 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline.

Molecular Properties

Compound Name2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline
PubChem CID15620161
Molecular FormulaC24H18N4O2
Molecular Weight394.43 g/mol
Exact Mass394.14
IUPAC Name2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline
SMILESCOc1ccc(-c2nc3ccc4nccnc4c3nc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C24H18N4O2/c1-29-17-7-3-15(4-8-17)21-22(16-5-9-18(30-2)10-6-16)28-24-20(27-21)12-11-19-23(24)26-14-13-25-19/h3-14H,1-2H3
InChIKeyZNRZWAHMXDDZEN-UHFFFAOYSA-N
XLogP4.92
TPSA70.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2,3,8,9-tetrakis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline
CID 15620164
2,3-bis(4-methoxyphenyl)pyrazino[2,3-f][1,10]phenanthroline
CID 21304154
tris(pyrazino[2,3-f]quinoxaline);ruthenium
CID 57355129
2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine
CID 22166291
3-(4-methoxyphenyl)-2-[4-[3-(4-methoxyphenyl)-6-methylquinoxalin-2-yl]phenyl]-6-methylquinoxaline
CID 58883088
2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine
CID 14100167
2,3-bis(4-methoxyphenyl)naphtho[2,3-g]quinoxaline
CID 121258930
5,8-bis[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-bis(4-methoxyphenyl)quinoxaline
CID 170556563
2,3-bis(4-methoxyphenyl)naphtho[2,3-g]quinoxaline;methane
CID 145053980
3-(4-methoxyphenyl)-2-(4-methylphenyl)phenanthro[9,10-b]pyrazine
CID 59081570
6-chloro-2-(4-methoxyphenyl)-3-phenylquinoxaline
CID 118726434
5,6-dibromo-2,3-bis(4-octoxyphenyl)quinoxaline
CID 174756097

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline?
The IUPAC name of 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline (CID 15620161) is 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline.
What is the SMILES notation for 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline?
The canonical SMILES for 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline is COc1ccc(-c2nc3ccc4nccnc4c3nc2-c2ccc(OC)cc2)cc1.
What is the InChIKey of 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline?
The InChIKey is ZNRZWAHMXDDZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O2/c1-29-17-7-3-15(4-8-17)21-22(16-5-9-18(30-2)10-6-16)28-24-20(27-21)12-11-19-23(24)26-14-13-25-19/h3-14H,1-2H3.
What are the key properties of 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline?
2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline has a molecular weight of 394.43 g/mol, XLogP of 4.92, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline is sourced from PubChem (CID 15620161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).