N-({3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00116250474 (In-Stock Building Blocks)
- CAS
- 2324109-62-6
- IUPAC Name
- N-({3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)prop-2-enamide
- Mol formula
- C11H12N4O
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-128136260, CSC116250474, CSCR01862130005, EN300-26589198, FCH19547953, Z2285377892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00116250474
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