5-ethynyl-N-(3-methylpent-1-yn-3-yl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB01995121346 (In-Stock Building Blocks)
- IUPAC Name
- 5-ethynyl-N-(3-methylpent-1-yn-3-yl)pyridine-3-carboxamide
- Mol formula
- C14H14N2O
- Mol weight
- 226 Da
- Catalog Number(s)
- ACJMGU541, CSC007269929, CSCR00007269929, H91028, Z2640712251, a1_49010_16578, s_11_10684298_9647740, s_11____10684298____9647740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01995121346
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 | 1,498.00 | |
Description: 5-ethynyl-N-(3-methylpent-1-yn-3-yl)nicotinamide | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-5-ethynylpyridine-3-carboxamide - CSSB01156969749](/st/structure/200/2d0204a92b7e85fee08060256a5b8da4/O%253DC%2528NC12CC%2528C1%2529C2%2529C1%253DCN%253DCC%2528%253DC1%2529C%2523C.png)




