2-methoxypyrazine

C10H12N4O2 — CID 70888136

IUPAC2-methoxypyrazine
SMILESCOc1cnccn1.COc1cnccn1
InChIInChI=1S/2C5H6N2O/c2*1-8-5-4-6-2-3-7-5/h2*2-4H,1H3
InChIKeyCFWDQBDGLUEXCU-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.97
Rot. Bonds2

About 2-methoxypyrazine

2-methoxypyrazine (PubChem CID 70888136) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 2-methoxypyrazine.

Molecular Properties

Compound Name2-methoxypyrazine
PubChem CID70888136
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name2-methoxypyrazine
SMILESCOc1cnccn1.COc1cnccn1
InChIInChI=1S/2C5H6N2O/c2*1-8-5-4-6-2-3-7-5/h2*2-4H,1H3
InChIKeyCFWDQBDGLUEXCU-UHFFFAOYSA-N
XLogP0.97
TPSA70.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methoxypyrazine?
The IUPAC name of 2-methoxypyrazine (CID 70888136) is 2-methoxypyrazine.
What is the SMILES notation for 2-methoxypyrazine?
The canonical SMILES for 2-methoxypyrazine is COc1cnccn1.COc1cnccn1.
What is the InChIKey of 2-methoxypyrazine?
The InChIKey is CFWDQBDGLUEXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H6N2O/c2*1-8-5-4-6-2-3-7-5/h2*2-4H,1H3.
What are the key properties of 2-methoxypyrazine?
2-methoxypyrazine has a molecular weight of 220.23 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypyrazine is sourced from PubChem (CID 70888136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).