6-(4-cyanopiperidine-1-carbonyl)-2-methylpyridine-3-carbonitrile
Structure Info
- Chemspace ID
- CSMS00056572783 (Enamine REAL)
- IUPAC Name
- 6-(4-cyanopiperidine-1-carbonyl)-2-methylpyridine-3-carbonitrile
- Mol formula
- C14H14N4O
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-99976384, CSC025534193, CSC056572783, CSCR00025534193, IMED952730213, Z952648976, a1_40581_163575, s_527_2308270_587060, s_527____2308270____587060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00056572783
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 6-(4-cyanopiperidine-1-carbonyl)-2-methylpyridine-3-carbonitrile | ||||||
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