2-methyl-6-prop-2-enoxypyrazine

C8H10N2O — CID 126954129

IUPAC2-methyl-6-prop-2-enoxypyrazine
SMILESC=CCOc1cncc(C)n1
InChIInChI=1S/C8H10N2O/c1-3-4-11-8-6-9-5-7(2)10-8/h3,5-6H,1,4H2,2H3
InChIKeyZAMKTELWPQMVHU-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.35
Rot. Bonds3

About 2-methyl-6-prop-2-enoxypyrazine

2-methyl-6-prop-2-enoxypyrazine (PubChem CID 126954129) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-methyl-6-prop-2-enoxypyrazine.

Molecular Properties

Compound Name2-methyl-6-prop-2-enoxypyrazine
PubChem CID126954129
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-methyl-6-prop-2-enoxypyrazine
SMILESC=CCOc1cncc(C)n1
InChIInChI=1S/C8H10N2O/c1-3-4-11-8-6-9-5-7(2)10-8/h3,5-6H,1,4H2,2H3
InChIKeyZAMKTELWPQMVHU-UHFFFAOYSA-N
XLogP1.35
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-methyl-6-prop-2-enoxypyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-prop-2-enoxypyrazine?
The IUPAC name of 2-methyl-6-prop-2-enoxypyrazine (CID 126954129) is 2-methyl-6-prop-2-enoxypyrazine.
What is the SMILES notation for 2-methyl-6-prop-2-enoxypyrazine?
The canonical SMILES for 2-methyl-6-prop-2-enoxypyrazine is C=CCOc1cncc(C)n1.
What is the InChIKey of 2-methyl-6-prop-2-enoxypyrazine?
The InChIKey is ZAMKTELWPQMVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-3-4-11-8-6-9-5-7(2)10-8/h3,5-6H,1,4H2,2H3.
What are the key properties of 2-methyl-6-prop-2-enoxypyrazine?
2-methyl-6-prop-2-enoxypyrazine has a molecular weight of 150.18 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-prop-2-enoxypyrazine is sourced from PubChem (CID 126954129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).