2,3-dimethylpyrazine

C6H8N2 — CID 22201

IUPAC2,3-dimethylpyrazine
SMILESCc1nccnc1C
InChIInChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3
InChIKeyOXQOBQJCDNLAPO-UHFFFAOYSA-N
MW108.14 g/mol
LogP1.09
Rot. Bonds

About 2,3-dimethylpyrazine

2,3-dimethylpyrazine (PubChem CID 22201) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 2,3-dimethylpyrazine.

Molecular Properties

Compound Name2,3-dimethylpyrazine
PubChem CID22201
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name2,3-dimethylpyrazine
SMILESCc1nccnc1C
InChIInChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3
InChIKeyOXQOBQJCDNLAPO-UHFFFAOYSA-N
XLogP1.09
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylpyrazine?
The IUPAC name of 2,3-dimethylpyrazine (CID 22201) is 2,3-dimethylpyrazine.
What is the SMILES notation for 2,3-dimethylpyrazine?
The canonical SMILES for 2,3-dimethylpyrazine is Cc1nccnc1C.
What is the InChIKey of 2,3-dimethylpyrazine?
The InChIKey is OXQOBQJCDNLAPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3.
What are the key properties of 2,3-dimethylpyrazine?
2,3-dimethylpyrazine has a molecular weight of 108.14 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylpyrazine is sourced from PubChem (CID 22201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).