Structure Info
- Chemspace ID
- CSMB00010564663 (Enamine MADE)
- MFCD
- MFCD24620195
- IUPAC Name
- 6-cyclobutyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-45379021, BBV-92922961, CSC010564663, CSC020849765, FCH6107126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010564663
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