Basic information
- Standard SMILES
CC1(C)CCn2cncc2C1=O- InChIKey
OLVVARJSKKFHNE-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.09496301
Names & identifiers
- Preferred name
- 7,7-dimethyl-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one
- IUPAC
- 7,7-dimethyl-5,6-dihydroimidazo[1,5-a]pyridin-8-one
Names & synonyms
SCHEMBL1180242OLVVARJSKKFHNE-UHFFFAOYSA-N7,7-dimethyl-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one
Database identifiers
- PubChem CID
- 66933779
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 213
Related reactions
3 records
Compound notes
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