Structure Info
- Chemspace ID
- CSMB00015365699 (Enamine MADE)
- IUPAC Name
- 2-(5-amino-4-cyano-3-methyl-1H-pyrazol-1-yl)acetamide
- Mol formula
- C7H9N5O
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-47926041, CSC015365699, CSCR00000246211, Z1385056797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.68
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015365699
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