Structure Info
- Chemspace ID
- CSMB02130302070 (Enamine MADE)
- IUPAC Name
- 1-(1-cyclopropyl-2,2,2-trifluoroethyl)-1H-pyrazol-5-amine
- Mol formula
- C8H10F3N3
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-275718604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02130302070
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