2,6-dimethoxypyrazine

C6H8N2O2 — CID 3264170

IUPAC2,6-dimethoxypyrazine
SMILESCOc1cncc(OC)n1
InChIInChI=1S/C6H8N2O2/c1-9-5-3-7-4-6(8-5)10-2/h3-4H,1-2H3
InChIKeyFCLZSYLOQPRJMS-UHFFFAOYSA-N
MW140.14 g/mol
LogP0.49
Rot. Bonds2

About 2,6-dimethoxypyrazine

2,6-dimethoxypyrazine (PubChem CID 3264170) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 2,6-dimethoxypyrazine.

Molecular Properties

Compound Name2,6-dimethoxypyrazine
PubChem CID3264170
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name2,6-dimethoxypyrazine
SMILESCOc1cncc(OC)n1
InChIInChI=1S/C6H8N2O2/c1-9-5-3-7-4-6(8-5)10-2/h3-4H,1-2H3
InChIKeyFCLZSYLOQPRJMS-UHFFFAOYSA-N
XLogP0.49
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxypyrazine?
The IUPAC name of 2,6-dimethoxypyrazine (CID 3264170) is 2,6-dimethoxypyrazine.
What is the SMILES notation for 2,6-dimethoxypyrazine?
The canonical SMILES for 2,6-dimethoxypyrazine is COc1cncc(OC)n1.
What is the InChIKey of 2,6-dimethoxypyrazine?
The InChIKey is FCLZSYLOQPRJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-9-5-3-7-4-6(8-5)10-2/h3-4H,1-2H3.
What are the key properties of 2,6-dimethoxypyrazine?
2,6-dimethoxypyrazine has a molecular weight of 140.14 g/mol, XLogP of 0.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxypyrazine is sourced from PubChem (CID 3264170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).