4-hydrazinyl-6-methyl-1,2-dihydropyridin-2-one
Structure Info
- Chemspace ID
- CSMB00000121087 (Enamine MADE)
- MFCD
- MFCD18427796, MFCD31580393, MFCD31580393 , MFCD18427796
- IUPAC Name
- 4-hydrazinyl-6-methyl-1,2-dihydropyridin-2-one
- Mol formula
- C6H9N3O
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-139812716, BBV-38367385, CSC000121087, CSC135144287, FCH19886114, FCH928460, IMED3213821916, JH712610, PBMR267094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00000121087
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