4-methyl-1-{3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carbonyl}piperidin-4-ol
Structure Info
- Chemspace ID
- CSMS00151533521 (Enamine REAL)
- IUPAC Name
- 4-methyl-1-{3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carbonyl}piperidin-4-ol
- Mol formula
- C14H18N4O2
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-161897971, CSC045714780, CSC151533521, CSCR00045714780, IMED1417495695, Z1417414458, a1_2608_152785, s_527____7101920____2497722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.18
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151533521
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: 4-methyl-1-{3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carbonyl}piperidin-4-ol | ||||||
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