4-(azetidin-1-yl)-N-methylpyrimidin-2-amine
Structure Info
- Chemspace ID
- CSCS00014856022 (Synthesis)
- IUPAC Name
- 4-(azetidin-1-yl)-N-methylpyrimidin-2-amine
- Mol formula
- C8H12N4
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-69342359, CSC014856022, a2_17587_52430
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014856022
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