Basic information
- Standard SMILES
CCc1ccnc(NC(=O)c2ccc(-c3nc([C@@H]4CCCN4)n4ccnc(N)c34)cc2)c1- InChIKey
BJIZHGPMLOLYID-SFHVURJKSA-N- Molecular formula
- C24H25N7O
- Average molar mass
- 427.5 g/mol
- Monoisotopic mass
- 427.21205845
Names & identifiers
- Preferred name
- (S)-4-(8-Amino-3-(pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(4-ethylpyridin-2-yl)benzamide
- IUPAC
- 4-[8-amino-3-[(2S)-pyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-(4-ethyl-2-pyridinyl)benzamide
Names & synonyms
SCHEMBL14636023BJIZHGPMLOLYID-SFHVURJKSA-N(S)-4-(8-Amino-3-(pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(4-ethylpyridin-2-yl)benzamide
Database identifiers
- PubChem CID
- 71225845
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 640
Related reactions
2 records
Compound notes
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