Structure Info
- Chemspace ID
- CSMB00038566043 (Enamine MADE)
- IUPAC Name
- 6-cyclopropyl-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-94967554, CSC038566043, FCH6001342, PV-008052786055, s_7_21597666_5046, s_7____21597666____5046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00038566043
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