3-methyl-2-methylidene-1H-pyrazine

C6H8N2 — CID 12756597

IUPAC3-methyl-2-methylidene-1H-pyrazine
SMILESC=C1NC=CN=C1C
InChIInChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4,7H,1H2,2H3
InChIKeyVPBBOSQFFXRPNK-UHFFFAOYSA-N
MW108.14 g/mol
LogP1.04
Rot. Bonds

About 3-methyl-2-methylidene-1H-pyrazine

3-methyl-2-methylidene-1H-pyrazine (PubChem CID 12756597) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 3-methyl-2-methylidene-1H-pyrazine.

Molecular Properties

Compound Name3-methyl-2-methylidene-1H-pyrazine
PubChem CID12756597
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name3-methyl-2-methylidene-1H-pyrazine
SMILESC=C1NC=CN=C1C
InChIInChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4,7H,1H2,2H3
InChIKeyVPBBOSQFFXRPNK-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 3-methyl-2-methylidene-1H-pyrazine?
The IUPAC name of 3-methyl-2-methylidene-1H-pyrazine (CID 12756597) is 3-methyl-2-methylidene-1H-pyrazine.
What is the SMILES notation for 3-methyl-2-methylidene-1H-pyrazine?
The canonical SMILES for 3-methyl-2-methylidene-1H-pyrazine is C=C1NC=CN=C1C.
What is the InChIKey of 3-methyl-2-methylidene-1H-pyrazine?
The InChIKey is VPBBOSQFFXRPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4,7H,1H2,2H3.
What are the key properties of 3-methyl-2-methylidene-1H-pyrazine?
3-methyl-2-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 3-methyl-2-methylidene-1H-pyrazine is sourced from PubChem (CID 12756597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).