Structure Info
- Chemspace ID
- CSMB00014185885 (Enamine MADE)
- MFCD
- MFCD31859663
- IUPAC Name
- 3-(2-methylcyclopentyl)-4-propyl-1H-pyrazol-5-amine
- Mol formula
- C12H21N3
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-56486559, BBV-93441387, CSC014185885, CSC024421631, EN300-1148803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00014185885
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