8-Butyl-6-oxo-2-(2-methoxyphenyl)-imidazo[1,2-a]pyrazine
Basic information
- Standard SMILES
CCCCC1=NC(=O)Cn2cc(-c3ccccc3OC)nc21- InChIKey
FVDDXELSHWGSDH-UHFFFAOYSA-N- Molecular formula
- C17H19N3O2
- Average molar mass
- 297.35 g/mol
Names & identifiers
- Preferred name
- 8-Butyl-6-oxo-2-(2-methoxyphenyl)-imidazo[1,2-a]pyrazine
- IUPAC
- 8-butyl-2-(2-methoxyphenyl)-5H-imidazo[1,2-a]pyrazin-6-one
Names & synonyms
SCHEMBL2787654FVDDXELSHWGSDH-UHFFFAOYSA-N8-Butyl-6-oxo-2-(2-methoxyphenyl)-imidazo[1,2-a]pyrazine
Database identifiers
- PubChem CID
- 22016835
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 438
Related reactions
6 records
Compound notes
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