Structure Info
- Chemspace ID
- CSMB00116300669 (Enamine MADE)
- IUPAC Name
- 6-cyclopropyl-5-ethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-322717955, BBV-68570601, CSC116300669
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00116300669
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