Basic information
- Standard SMILES
Cc1nc2[nH]c(=O)n([C@H](C)c3ccccc3)c2nc1-c1cccc2ncccc12- InChIKey
MBJIUZPUSZUURH-OAHLLOKOSA-N- Molecular formula
- C23H19N5O
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-1-((R)-1-phenylethyl)-6-(quinolin-5-YL)-1H-imidazo[4,5-B]pyrazin-2(3H)-one
- IUPAC
- 6-methyl-3-[(1R)-1-phenylethyl]-5-quinolin-5-yl-1H-imidazo[4,5-b]pyrazin-2-one
Names & synonyms
SCHEMBL481275MBJIUZPUSZUURH-OAHLLOKOSA-N5-METHYL-1-((R)-1-PHENYLETHYL)-6-(QUINOLIN-5-YL)-1H-IMIDAZO[4,5-B]PYRAZIN-2(3H)-ONE
Database identifiers
- PubChem CID
- 66699593
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 594
Related reactions
2 records
Compound notes
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