Basic information
- Standard SMILES
Nc1nccn2c([C@@H]3CCCCN3)nc(-c3ccc(C(=O)Nc4ccccn4)cc3)c12- InChIKey
RQDGLNRIHSEXBT-KRWDZBQOSA-N- Molecular formula
- C23H23N7O
- Average molar mass
- 413.5 g/mol
Names & identifiers
- Preferred name
- (S)-4-(8-amino-3-(piperidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide
- IUPAC
- 4-[8-amino-3-[(2S)-piperidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide
Names & synonyms
SCHEMBL14636246RQDGLNRIHSEXBT-KRWDZBQOSA-N(S)-4-(8-amino-3-(piperidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide
Database identifiers
- PubChem CID
- 71225973
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 611
Related reactions
1 records
Compound notes
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