2-methyl-6-methylidene-1H-pyrazine

C6H8N2 — CID 12756600

IUPAC2-methyl-6-methylidene-1H-pyrazine
SMILESC=C1C=NC=C(C)N1
InChIInChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4,8H,1H2,2H3
InChIKeyUMFTYISHKDVXCK-UHFFFAOYSA-N
MW108.14 g/mol
LogP1.04
Rot. Bonds

About 2-methyl-6-methylidene-1H-pyrazine

2-methyl-6-methylidene-1H-pyrazine (PubChem CID 12756600) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 2-methyl-6-methylidene-1H-pyrazine.

Molecular Properties

Compound Name2-methyl-6-methylidene-1H-pyrazine
PubChem CID12756600
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name2-methyl-6-methylidene-1H-pyrazine
SMILESC=C1C=NC=C(C)N1
InChIInChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4,8H,1H2,2H3
InChIKeyUMFTYISHKDVXCK-UHFFFAOYSA-N
XLogP1.04
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-methylidene-1H-pyrazine?
The IUPAC name of 2-methyl-6-methylidene-1H-pyrazine (CID 12756600) is 2-methyl-6-methylidene-1H-pyrazine.
What is the SMILES notation for 2-methyl-6-methylidene-1H-pyrazine?
The canonical SMILES for 2-methyl-6-methylidene-1H-pyrazine is C=C1C=NC=C(C)N1.
What is the InChIKey of 2-methyl-6-methylidene-1H-pyrazine?
The InChIKey is UMFTYISHKDVXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4,8H,1H2,2H3.
What are the key properties of 2-methyl-6-methylidene-1H-pyrazine?
2-methyl-6-methylidene-1H-pyrazine has a molecular weight of 108.14 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-methylidene-1H-pyrazine is sourced from PubChem (CID 12756600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).