Structure Info
- Chemspace ID
- CSMB20457097050 (Enamine MADE)
- IUPAC Name
- 5-amino-3-ethenyl-1-methyl-1H-pyrazole-4-carbonitrile
- Mol formula
- C7H8N4
- Mol weight
- 148 Da
- Catalog Number(s)
- BBV-1305200989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20457097050
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