Structure Info
- Chemspace ID
- CSCS03552085045 (Synthesis)
- IUPAC Name
- 5-(aminomethyl)-4-methyl-1H-pyrazole-3-carbonitrile
- Mol formula
- C6H8N4
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-397107675
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03552085045
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