2-(methoxymethyl)-5-methylpyrazine

C7H10N2O — CID 13446309

IUPAC2-(methoxymethyl)-5-methylpyrazine
SMILESCOCc1cnc(C)cn1
InChIInChI=1S/C7H10N2O/c1-6-3-9-7(4-8-6)5-10-2/h3-4H,5H2,1-2H3
InChIKeyZIHHXNUZXFBIES-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.93
Rot. Bonds2

About 2-(methoxymethyl)-5-methylpyrazine

2-(methoxymethyl)-5-methylpyrazine (PubChem CID 13446309) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-(methoxymethyl)-5-methylpyrazine.

Molecular Properties

Compound Name2-(methoxymethyl)-5-methylpyrazine
PubChem CID13446309
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name2-(methoxymethyl)-5-methylpyrazine
SMILESCOCc1cnc(C)cn1
InChIInChI=1S/C7H10N2O/c1-6-3-9-7(4-8-6)5-10-2/h3-4H,5H2,1-2H3
InChIKeyZIHHXNUZXFBIES-UHFFFAOYSA-N
XLogP0.93
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-5-methylpyrazine?
The IUPAC name of 2-(methoxymethyl)-5-methylpyrazine (CID 13446309) is 2-(methoxymethyl)-5-methylpyrazine.
What is the SMILES notation for 2-(methoxymethyl)-5-methylpyrazine?
The canonical SMILES for 2-(methoxymethyl)-5-methylpyrazine is COCc1cnc(C)cn1.
What is the InChIKey of 2-(methoxymethyl)-5-methylpyrazine?
The InChIKey is ZIHHXNUZXFBIES-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6-3-9-7(4-8-6)5-10-2/h3-4H,5H2,1-2H3.
What are the key properties of 2-(methoxymethyl)-5-methylpyrazine?
2-(methoxymethyl)-5-methylpyrazine has a molecular weight of 138.17 g/mol, XLogP of 0.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-5-methylpyrazine is sourced from PubChem (CID 13446309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).