Structure Info
- Chemspace ID
- CSMB00015734082 (Enamine MADE)
- IUPAC Name
- 5-amino-3-methyl-1-(prop-2-en-1-yl)-1H-pyrazole-4-carbonitrile
- Mol formula
- C8H10N4
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-48329798, CSC015734082, CSCR00000076789, PV-004431452010, Z1514061981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015734082
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