Structure Info
- Chemspace ID
- CSCS03552214411 (Synthesis)
- IUPAC Name
- 5-amino-1-methyl-3-[2-(methylamino)ethyl]-1H-pyrazole-4-carbonitrile
- Mol formula
- C8H13N5
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-397337180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.61
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03552214411
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