2,3-dimethylidenequinoxaline

C10H8N2 — CID 15528581

IUPAC2,3-dimethylidenequinoxaline
SMILESC=c1nc2ccccc2nc1=C
InChIInChI=1S/C10H8N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H2
InChIKeyOZFYZVZPLSTVJG-UHFFFAOYSA-N
MW156.19 g/mol
LogP0.45
Rot. Bonds

About 2,3-dimethylidenequinoxaline

2,3-dimethylidenequinoxaline (PubChem CID 15528581) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 2,3-dimethylidenequinoxaline.

Molecular Properties

Compound Name2,3-dimethylidenequinoxaline
PubChem CID15528581
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name2,3-dimethylidenequinoxaline
SMILESC=c1nc2ccccc2nc1=C
InChIInChI=1S/C10H8N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H2
InChIKeyOZFYZVZPLSTVJG-UHFFFAOYSA-N
XLogP0.45
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylidenequinoxaline?
The IUPAC name of 2,3-dimethylidenequinoxaline (CID 15528581) is 2,3-dimethylidenequinoxaline.
What is the SMILES notation for 2,3-dimethylidenequinoxaline?
The canonical SMILES for 2,3-dimethylidenequinoxaline is C=c1nc2ccccc2nc1=C.
What is the InChIKey of 2,3-dimethylidenequinoxaline?
The InChIKey is OZFYZVZPLSTVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H2.
What are the key properties of 2,3-dimethylidenequinoxaline?
2,3-dimethylidenequinoxaline has a molecular weight of 156.19 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylidenequinoxaline is sourced from PubChem (CID 15528581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).