Structure Info
- Chemspace ID
- CSMB09892531708 (Enamine MADE)
- IUPAC Name
- 6-cyclopropyl-1,5-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-937337810, s_7_21616116_5046, s_7____21616116____5046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09892531708
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