Structure Info
- Chemspace ID
- CSMB07171258511 (Enamine MADE)
- IUPAC Name
- 1,3-dimethyl-5-[(²H₃)methyl(methyl)amino]-1H-pyrazole-4-carbonitrile
- Mol formula
- C8H12N4
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-890943426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB07171258511
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