N-{bicyclo[1.1.1]pentan-1-yl}-5-ethynylpyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01156969749 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-5-ethynylpyridine-3-carboxamide
- Mol formula
- C13H12N2O
- Mol weight
- 212 Da
- Catalog Number(s)
- ACBDKU753, BBV-1216315424, CSCR01156969749, Z2643208934, a1_29922_16578, s_527_11948808_9647762, s_527____11948808____9647762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01156969749
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,474.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-5-ethynylnicotinamide | ||||||
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