4-methyl-N-[(1R)-1-(pyridin-4-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
Structure Info
- Chemspace ID
- CSMB00014964780 (Enamine MADE)
- IUPAC Name
- 4-methyl-N-[(1R)-1-(pyridin-4-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
- Mol formula
- C11H16N4
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-116564890, BBV-116574487, BBV-70586217, CSC014964780, CSC117706128, CSC117713253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00014964780
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