3-amino-4,5,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121662162 (In-Stock Building Blocks)
- MFCD
- MFCD02326084
- IUPAC Name
- 3-amino-4,5,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide
- Mol formula
- C15H16N4O2S
- Mol weight
- 316 Da
- Catalog Number(s)
- 7904463, AA02XO9D, AM-807/14957230, BX30221, CSC121662162, LN00545167, OSSM_185406, ST02XPSX, STK840425, STOCK2S-78334, TX02XPHT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-amino-4,5,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide (C15H16N4O2S) - CSSB00121662162](/st/structure/200/ca9dbe0aece6807f6b77a7fc5edae4e7/CC1%253DCC%2528NC%2528%253DO%2529C2%253DC%2528N%2529C3%253DC%2528C%2529C%2528C%2529%253DC%2528C%2529N%253DC3S2%2529%253DNO1.png "C15H16N4O2S")
- Zoom the structure
- CSSB00121662162
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3-amino-4,5,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide; CAS: 354556-57-3 | ||||||
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