1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
 - CSMB02126451098 (Enamine MADE)
 
- MFCD
 - MFCD33095321, MFCD33095321
 
- IUPAC Name
 - 1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazol-5-amine
 
- Mol formula
 - C6H8F3N3
 
- Mol weight
 - 179 Da
 
- Catalog Number(s)
 - BBV-273664771
 
- Copy structure to query editor
 - SMILES
 - INCHI
 - INCHI key
 - MOL
 
Properties
- LogP
 - 1.03
 
- Heavy atoms count
 - 12
 
- Rotatable bond count
 - 2
 
- Number of rings
 - 1
 
- Carbon bond saturation, Fsp3
 - 0.5
 
- Polar surface area (Å)
 - 44
 
- Hydrogen bond acceptors count
 - 2
 
- Hydrogen bond donors count
 - 1
 
            - Zoom the structure
 - CSMB02126451098
 
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