Basic information
- Standard SMILES
Cc1cn2cc(C[C@@H]3CCCCN3C(=O)c3nc(C)sc3-c3ccccc3)nc2c(C)n1- InChIKey
ZTHOZCXOPJYERA-NRFANRHFSA-N- Molecular formula
- C25H27N5OS
- Average molar mass
- 445.6 g/mol
- Monoisotopic mass
- 445.19363168
Names & identifiers
- Preferred name
- 6,8-Dimethyl-2-({(2s)-1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]-2-piperidinyl}methyl)imidazo[1,2-a]pyrazine
- IUPAC
- [(2S)-2-[(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)methyl]piperidin-1-yl]-(2-methyl-5-phenyl-1,3-thiazol-4-yl)methanone
Names & synonyms
SCHEMBL80489ZTHOZCXOPJYERA-NRFANRHFSA-N6,8-dimethyl-2-({(2s)-1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]-2-piperidinyl}methyl)imidazo[1,2-a]pyrazine
Database identifiers
- PubChem CID
- 46200930
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 658
Related reactions
1 records
Compound notes
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