Structure Info
- Chemspace ID
- CSCS00135312436 (Synthesis)
- IUPAC Name
- 5-ethenyl-1H-pyrazole-3-carbonitrile
- Mol formula
- C6H5N3
- Mol weight
- 119 Da
- Catalog Number(s)
- BBV-148440712, CSC135312436, FCH20057699
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135312436
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