1-{6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}azetidine
Structure Info
- Chemspace ID
- CSMB03528736264 (Enamine MADE)
- IUPAC Name
- 1-{6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}azetidine
- Mol formula
- C10H12N4
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-940156884, Z4991588089, a2_17587_40138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03528736264
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