Structure Info
- Chemspace ID
- CSMB03439441260 (Enamine MADE)
- IUPAC Name
- 3-(3-iodo-1-methyl-1H-pyrazol-5-yl)pyrazin-2-amine
- Mol formula
- C8H8IN5
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-356936731
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03439441260
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