1-[1-(6-methylpyrimidin-4-yl)azetidin-2-yl]methanamine
Structure Info
- Chemspace ID
- CSMB00102758734 (Enamine MADE)
- CAS
- 2172396-28-8
- IUPAC Name
- 1-[1-(6-methylpyrimidin-4-yl)azetidin-2-yl]methanamine
- Mol formula
- C9H14N4
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-115610847, CSC102758734, EN300-1281104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00102758734
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