2-[(1H-pyrazol-1-yl)methyl]-5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-5-amine
Structure Info
- Chemspace ID
- CSMB00050812616 (Enamine MADE)
- IUPAC Name
- 2-[(1H-pyrazol-1-yl)methyl]-5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-5-amine
- Mol formula
- C13H17N5
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-86029291, CSC050812616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00050812616
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