2-chloro-N-methyl-N-(2-methylprop-2-en-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Structure Info
- Chemspace ID
- CSMB00122505145 (Enamine MADE)
- IUPAC Name
- 2-chloro-N-methyl-N-(2-methylprop-2-en-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- Mol formula
- C11H13ClN4
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-115220823, CSC122505145, CSCR00696832364, Z3558152176, s_27_12158096_13463788, s_27____12158096____13463788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00122505145
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