Structure Info
- Chemspace ID
- CSCS00010517800 (Synthesis)
- MFCD
- MFCD24573740
- IUPAC Name
- 2-methyl-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- Mol formula
- C8H8N4O
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-45326899, CSC010517800, FCH1886695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010517800
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