Structure Info
- Chemspace ID
- CSMB00011799916 (Enamine MADE)
- MFCD
- MFCD17283004
- IUPAC Name
- N,4-dimethyl-3-(propan-2-yl)-1H-pyrazol-5-amine
- Mol formula
- C8H15N3
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-36848612, BBV-93396366, CSC011799916, CSC135459646, FCH7549713
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011799916
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