Structure Info
- Chemspace ID
- CSMB00021114894 (Enamine MADE)
- IUPAC Name
- 5-amino-1-methyl-3-(2-oxopropyl)-1H-pyrazole-4-carbonitrile
- Mol formula
- C8H10N4O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-94992407, CSC021114894, FCH6164505
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021114894
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire