Basic information
- Standard SMILES
CC1(C)CN(c2nc(Cl)nc(NN)c2F)C[C@H]1O- InChIKey
IWGZYJLSZBBDAX-RXMQYKEDSA-N- Molecular formula
- C10H15ClFN5O
- Average molar mass
- 275.71 g/mol
Names & identifiers
- Preferred name
- (3S)-1-(2-chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-4,4-dimethyl-3-pyrrolidinol
- IUPAC
- (3S)-1-(2-chloro-5-fluoro-6-hydrazinylpyrimidin-4-yl)-4,4-dimethylpyrrolidin-3-ol
Names & synonyms
SCHEMBL1190517IWGZYJLSZBBDAX-RXMQYKEDSA-N(3S)-1-(2-chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-4,4-dimethyl-3-pyrrolidinol
Database identifiers
- PubChem CID
- 86636957
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
1 records
Compound notes
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