2-cyclopropyl-N-methyl-6-(propan-2-yl)pyrimidin-4-amine
Structure Info
- Chemspace ID
- CSCS00011621148 (Synthesis)
- MFCD
- MFCD16690730, MFCD16690730
- IUPAC Name
- 2-cyclopropyl-N-methyl-6-(propan-2-yl)pyrimidin-4-amine
- Mol formula
- C11H17N3
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-33886123, CSC011621148
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011621148
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