2,6-dimethylpyrazine;ethane

C8H14N2 — CID 54569544

IUPAC2,6-dimethylpyrazine;ethane
SMILESCC.Cc1cncc(C)n1
InChIInChI=1S/C6H8N2.C2H6/c1-5-3-7-4-6(2)8-5;1-2/h3-4H,1-2H3;1-2H3
InChIKeyZWGRXVIEJFIULD-UHFFFAOYSA-N
MW138.21 g/mol
LogP2.12
Rot. Bonds

About 2,6-dimethylpyrazine;ethane

2,6-dimethylpyrazine;ethane (PubChem CID 54569544) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2,6-dimethylpyrazine;ethane.

Molecular Properties

Compound Name2,6-dimethylpyrazine;ethane
PubChem CID54569544
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2,6-dimethylpyrazine;ethane
SMILESCC.Cc1cncc(C)n1
InChIInChI=1S/C6H8N2.C2H6/c1-5-3-7-4-6(2)8-5;1-2/h3-4H,1-2H3;1-2H3
InChIKeyZWGRXVIEJFIULD-UHFFFAOYSA-N
XLogP2.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethylpyrazine;ethane?
The IUPAC name of 2,6-dimethylpyrazine;ethane (CID 54569544) is 2,6-dimethylpyrazine;ethane.
What is the SMILES notation for 2,6-dimethylpyrazine;ethane?
The canonical SMILES for 2,6-dimethylpyrazine;ethane is CC.Cc1cncc(C)n1.
What is the InChIKey of 2,6-dimethylpyrazine;ethane?
The InChIKey is ZWGRXVIEJFIULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.C2H6/c1-5-3-7-4-6(2)8-5;1-2/h3-4H,1-2H3;1-2H3.
What are the key properties of 2,6-dimethylpyrazine;ethane?
2,6-dimethylpyrazine;ethane has a molecular weight of 138.21 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethylpyrazine;ethane is sourced from PubChem (CID 54569544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).