2,5-dimethylidenepyrazine

C6H6N2 — CID 76588964

IUPAC2,5-dimethylidenepyrazine
SMILESC=c1cnc(=C)cn1
InChIInChI=1S/C6H6N2/c1-5-3-8-6(2)4-7-5/h3-4H,1-2H2
InChIKeyWXYQCLFCFCGRQY-UHFFFAOYSA-N
MW106.13 g/mol
LogP-0.70
Rot. Bonds

About 2,5-dimethylidenepyrazine

2,5-dimethylidenepyrazine (PubChem CID 76588964) has the molecular formula C6H6N2 and a molecular weight of 106.13 g/mol. Its IUPAC name is 2,5-dimethylidenepyrazine.

Molecular Properties

Compound Name2,5-dimethylidenepyrazine
PubChem CID76588964
Molecular FormulaC6H6N2
Molecular Weight106.13 g/mol
Exact Mass106.05
IUPAC Name2,5-dimethylidenepyrazine
SMILESC=c1cnc(=C)cn1
InChIInChI=1S/C6H6N2/c1-5-3-8-6(2)4-7-5/h3-4H,1-2H2
InChIKeyWXYQCLFCFCGRQY-UHFFFAOYSA-N
XLogP-0.70
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.13
LogP ≤ 5-0.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,5-dimethylidenepyrazine 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 2,5-dimethylidenepyrazine?
The IUPAC name of 2,5-dimethylidenepyrazine (CID 76588964) is 2,5-dimethylidenepyrazine.
What is the SMILES notation for 2,5-dimethylidenepyrazine?
The canonical SMILES for 2,5-dimethylidenepyrazine is C=c1cnc(=C)cn1.
What is the InChIKey of 2,5-dimethylidenepyrazine?
The InChIKey is WXYQCLFCFCGRQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2/c1-5-3-8-6(2)4-7-5/h3-4H,1-2H2.
What are the key properties of 2,5-dimethylidenepyrazine?
2,5-dimethylidenepyrazine has a molecular weight of 106.13 g/mol, XLogP of -0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylidenepyrazine is sourced from PubChem (CID 76588964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).