2,3-bis(2-methoxyethyl)pyrazine

C10H16N2O2 — CID 174840987

IUPAC2,3-bis(2-methoxyethyl)pyrazine
SMILESCOCCc1nccnc1CCOC
InChIInChI=1S/C10H16N2O2/c1-13-7-3-9-10(4-8-14-2)12-6-5-11-9/h5-6H,3-4,7-8H2,1-2H3
InChIKeyFGGSWGYOVKAICL-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.85
Rot. Bonds6

About 2,3-bis(2-methoxyethyl)pyrazine

2,3-bis(2-methoxyethyl)pyrazine (PubChem CID 174840987) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2,3-bis(2-methoxyethyl)pyrazine.

Molecular Properties

Compound Name2,3-bis(2-methoxyethyl)pyrazine
PubChem CID174840987
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2,3-bis(2-methoxyethyl)pyrazine
SMILESCOCCc1nccnc1CCOC
InChIInChI=1S/C10H16N2O2/c1-13-7-3-9-10(4-8-14-2)12-6-5-11-9/h5-6H,3-4,7-8H2,1-2H3
InChIKeyFGGSWGYOVKAICL-UHFFFAOYSA-N
XLogP0.85
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(2-methoxyethyl)pyrazine?
The IUPAC name of 2,3-bis(2-methoxyethyl)pyrazine (CID 174840987) is 2,3-bis(2-methoxyethyl)pyrazine.
What is the SMILES notation for 2,3-bis(2-methoxyethyl)pyrazine?
The canonical SMILES for 2,3-bis(2-methoxyethyl)pyrazine is COCCc1nccnc1CCOC.
What is the InChIKey of 2,3-bis(2-methoxyethyl)pyrazine?
The InChIKey is FGGSWGYOVKAICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-13-7-3-9-10(4-8-14-2)12-6-5-11-9/h5-6H,3-4,7-8H2,1-2H3.
What are the key properties of 2,3-bis(2-methoxyethyl)pyrazine?
2,3-bis(2-methoxyethyl)pyrazine has a molecular weight of 196.25 g/mol, XLogP of 0.85, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(2-methoxyethyl)pyrazine is sourced from PubChem (CID 174840987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).