5,10-dimethylidenepyrazino[2,3-g]quinoxaline

C12H8N4 — CID 20710137

IUPAC5,10-dimethylidenepyrazino[2,3-g]quinoxaline
SMILESC=c1c2nccnc2c(=C)c2nccnc12
InChIInChI=1S/C12H8N4/c1-7-9-11(15-5-3-13-9)8(2)12-10(7)14-4-6-16-12/h3-6H,1-2H2
InChIKeyRZSQOQNPPRRXDK-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.39
Rot. Bonds

About 5,10-dimethylidenepyrazino[2,3-g]quinoxaline

5,10-dimethylidenepyrazino[2,3-g]quinoxaline (PubChem CID 20710137) has the molecular formula C12H8N4 and a molecular weight of 208.22 g/mol. Its IUPAC name is 5,10-dimethylidenepyrazino[2,3-g]quinoxaline.

Molecular Properties

Compound Name5,10-dimethylidenepyrazino[2,3-g]quinoxaline
PubChem CID20710137
Molecular FormulaC12H8N4
Molecular Weight208.22 g/mol
Exact Mass208.07
IUPAC Name5,10-dimethylidenepyrazino[2,3-g]quinoxaline
SMILESC=c1c2nccnc2c(=C)c2nccnc12
InChIInChI=1S/C12H8N4/c1-7-9-11(15-5-3-13-9)8(2)12-10(7)14-4-6-16-12/h3-6H,1-2H2
InChIKeyRZSQOQNPPRRXDK-UHFFFAOYSA-N
XLogP0.39
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,10-dimethylidenepyrazino[2,3-g]quinoxaline?
The IUPAC name of 5,10-dimethylidenepyrazino[2,3-g]quinoxaline (CID 20710137) is 5,10-dimethylidenepyrazino[2,3-g]quinoxaline.
What is the SMILES notation for 5,10-dimethylidenepyrazino[2,3-g]quinoxaline?
The canonical SMILES for 5,10-dimethylidenepyrazino[2,3-g]quinoxaline is C=c1c2nccnc2c(=C)c2nccnc12.
What is the InChIKey of 5,10-dimethylidenepyrazino[2,3-g]quinoxaline?
The InChIKey is RZSQOQNPPRRXDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N4/c1-7-9-11(15-5-3-13-9)8(2)12-10(7)14-4-6-16-12/h3-6H,1-2H2.
What are the key properties of 5,10-dimethylidenepyrazino[2,3-g]quinoxaline?
5,10-dimethylidenepyrazino[2,3-g]quinoxaline has a molecular weight of 208.22 g/mol, XLogP of 0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dimethylidenepyrazino[2,3-g]quinoxaline is sourced from PubChem (CID 20710137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).