Structure Info
- Chemspace ID
- CSMB02495581170 (Enamine MADE)
- IUPAC Name
- 5-amino-3-methyl-1-(oxetan-3-yl)-1H-pyrazole-4-carbonitrile
- Mol formula
- C8H10N4O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-301045143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.51
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02495581170
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