Basic information
- Standard SMILES
CCc1cnc(N2CCC(N3CC[C@H](N)C3=O)CC2)nc1- InChIKey
MQUVEVHYTRQJJX-ZDUSSCGKSA-N- Molecular formula
- C15H23N5O
- Average molar mass
- 289.38 g/mol
Names & identifiers
- Preferred name
- (S)-3-amino-1-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)pyrrolidin-2-one
- IUPAC
- (3S)-3-amino-1-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]pyrrolidin-2-one
Names & synonyms
SCHEMBL2597030MQUVEVHYTRQJJX-ZDUSSCGKSA-N(S)-3-amino-1-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 67469717
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
4 records
Compound notes
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