N-{[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00160543574 (In-Stock Building Blocks)
- CAS
- 2411252-04-3
- IUPAC Name
- N-{[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methyl}prop-2-enamide
- Mol formula
- C13H14N4O
- Mol weight
- 242 Da
- Catalog Number(s)
- CSC160543574, EN300-26600532, Z3816902661
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160543574
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