2-methylpyrazine

C10H12N4 — CID 118278413

IUPAC2-methylpyrazine
SMILESCc1cnccn1.Cc1cnccn1
InChIInChI=1S/2C5H6N2/c2*1-5-4-6-2-3-7-5/h2*2-4H,1H3
InChIKeyUFCOALDZDXZUNJ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.57
Rot. Bonds

About 2-methylpyrazine

2-methylpyrazine (PubChem CID 118278413) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-methylpyrazine.

Molecular Properties

Compound Name2-methylpyrazine
PubChem CID118278413
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2-methylpyrazine
SMILESCc1cnccn1.Cc1cnccn1
InChIInChI=1S/2C5H6N2/c2*1-5-4-6-2-3-7-5/h2*2-4H,1H3
InChIKeyUFCOALDZDXZUNJ-UHFFFAOYSA-N
XLogP1.57
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methylpyrazine?
The IUPAC name of 2-methylpyrazine (CID 118278413) is 2-methylpyrazine.
What is the SMILES notation for 2-methylpyrazine?
The canonical SMILES for 2-methylpyrazine is Cc1cnccn1.Cc1cnccn1.
What is the InChIKey of 2-methylpyrazine?
The InChIKey is UFCOALDZDXZUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H6N2/c2*1-5-4-6-2-3-7-5/h2*2-4H,1H3.
What are the key properties of 2-methylpyrazine?
2-methylpyrazine has a molecular weight of 188.23 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrazine is sourced from PubChem (CID 118278413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).