2,6-bis(1-methoxyethyl)pyrazine

C10H16N2O2 — CID 68980176

IUPAC2,6-bis(1-methoxyethyl)pyrazine
SMILESCOC(C)c1cncc(C(C)OC)n1
InChIInChI=1S/C10H16N2O2/c1-7(13-3)9-5-11-6-10(12-9)8(2)14-4/h5-8H,1-4H3
InChIKeyIWAPWQDYPZRYJB-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.89
Rot. Bonds4

About 2,6-bis(1-methoxyethyl)pyrazine

2,6-bis(1-methoxyethyl)pyrazine (PubChem CID 68980176) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2,6-bis(1-methoxyethyl)pyrazine.

Molecular Properties

Compound Name2,6-bis(1-methoxyethyl)pyrazine
PubChem CID68980176
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2,6-bis(1-methoxyethyl)pyrazine
SMILESCOC(C)c1cncc(C(C)OC)n1
InChIInChI=1S/C10H16N2O2/c1-7(13-3)9-5-11-6-10(12-9)8(2)14-4/h5-8H,1-4H3
InChIKeyIWAPWQDYPZRYJB-UHFFFAOYSA-N
XLogP1.89
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(1-methoxyethyl)pyrazine?
The IUPAC name of 2,6-bis(1-methoxyethyl)pyrazine (CID 68980176) is 2,6-bis(1-methoxyethyl)pyrazine.
What is the SMILES notation for 2,6-bis(1-methoxyethyl)pyrazine?
The canonical SMILES for 2,6-bis(1-methoxyethyl)pyrazine is COC(C)c1cncc(C(C)OC)n1.
What is the InChIKey of 2,6-bis(1-methoxyethyl)pyrazine?
The InChIKey is IWAPWQDYPZRYJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7(13-3)9-5-11-6-10(12-9)8(2)14-4/h5-8H,1-4H3.
What are the key properties of 2,6-bis(1-methoxyethyl)pyrazine?
2,6-bis(1-methoxyethyl)pyrazine has a molecular weight of 196.25 g/mol, XLogP of 1.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(1-methoxyethyl)pyrazine is sourced from PubChem (CID 68980176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).