Structure Info
- Chemspace ID
- CSCS00134995876 (Synthesis)
- IUPAC Name
- 5-amino-1-[(1S)-1-cyclopropylethyl]-3-methyl-1H-pyrazole-4-carbonitrile
- Mol formula
- C10H14N4
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-128313933, CSC134995876, FCH19722227
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134995876
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