N-methyl-2-(6-methylpyridin-2-yl)-5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-5-amine
Structure Info
- Chemspace ID
- CSMB00043425918 (Enamine MADE)
- IUPAC Name
- N-methyl-2-(6-methylpyridin-2-yl)-5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-5-amine
- Mol formula
- C16H20N4
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-57205853, CSC043425918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4375
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00043425918
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