N-cyclopropyl-4-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
Structure Info
- Chemspace ID
- CSMB00013724018 (Enamine MADE)
- IUPAC Name
- N-cyclopropyl-4-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
- Mol formula
- C11H16N4
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-53153006, CSC013724018, FCH13868405
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00013724018
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