2,3-dimethylidene-1,4-dihydropyrazine

C6H8N2 — CID 71347911

IUPAC2,3-dimethylidene-1,4-dihydropyrazine
SMILESC=C1NC=CNC1=C
InChIInChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4,7-8H,1-2H2
InChIKeyZAVMNRWZPRXJOH-UHFFFAOYSA-N
MW108.14 g/mol
LogP0.68
Rot. Bonds

About 2,3-dimethylidene-1,4-dihydropyrazine

2,3-dimethylidene-1,4-dihydropyrazine (PubChem CID 71347911) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 2,3-dimethylidene-1,4-dihydropyrazine.

Molecular Properties

Compound Name2,3-dimethylidene-1,4-dihydropyrazine
PubChem CID71347911
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name2,3-dimethylidene-1,4-dihydropyrazine
SMILESC=C1NC=CNC1=C
InChIInChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4,7-8H,1-2H2
InChIKeyZAVMNRWZPRXJOH-UHFFFAOYSA-N
XLogP0.68
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylidene-1,4-dihydropyrazine?
The IUPAC name of 2,3-dimethylidene-1,4-dihydropyrazine (CID 71347911) is 2,3-dimethylidene-1,4-dihydropyrazine.
What is the SMILES notation for 2,3-dimethylidene-1,4-dihydropyrazine?
The canonical SMILES for 2,3-dimethylidene-1,4-dihydropyrazine is C=C1NC=CNC1=C.
What is the InChIKey of 2,3-dimethylidene-1,4-dihydropyrazine?
The InChIKey is ZAVMNRWZPRXJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4,7-8H,1-2H2.
What are the key properties of 2,3-dimethylidene-1,4-dihydropyrazine?
2,3-dimethylidene-1,4-dihydropyrazine has a molecular weight of 108.14 g/mol, XLogP of 0.68, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylidene-1,4-dihydropyrazine is sourced from PubChem (CID 71347911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).