1-(8-methoxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)ethanone
Basic information
- CAS
56468-11-2- Standard SMILES
COC1c2cnc(C)n2C=CN1C(C)=O- InChIKey
PSDFLNKPUHLLMI-UHFFFAOYSA-N- Molecular formula
- C10H13N3O2
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.10077667
Names & identifiers
- Preferred name
- 1-(8-methoxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)ethanone
- IUPAC
- 1-(8-methoxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)ethanone
Names & synonyms
NSC17725056468-11-21-(8-methoxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)ethanoneDTXSID10306525NSC-1772501-(8-Methoxy-3-methylimidazo[1,5-a]pyrazin-7(8H)-yl)ethan-1-one
Database identifiers
- CAS
56468-11-2- PubChem CID
- 301100
- DTXSID
DTXSID10306525
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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