Structure Info
- Chemspace ID
- CSMB00116374737 (Enamine MADE)
- IUPAC Name
- 6-cyclobutyl-5-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-322722480, BBV-75794903, CSC116374737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- 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
- CSMB00116374737
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire