Structure Info
- Chemspace ID
- CSMB03439479773 (Enamine MADE)
- IUPAC Name
- 1,3-dimethyl-5-[(2S)-2-methylazetidin-1-yl]-1H-pyrazole-4-carbonitrile
- Mol formula
- C10H14N4
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-357021212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03439479773
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