N-(1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-2-yl}ethyl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00103331178 (In-Stock Building Blocks)
- CAS
- 2187469-48-1
- IUPAC Name
- N-(1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-2-yl}ethyl)prop-2-enamide
- Mol formula
- C12H17N3O
- Mol weight
- 219 Da
- Catalog Number(s)
- BBLS00103331178, BBV-206603481, CSC103331178, CSCR00003694577, EN300-7528236, Z2738284200, bbls00103331178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103331178
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