5-[5-(2-hydroxypropan-2-yl)-2-methyl-7-({[3-(1-methyl-1H-imidazol-2-yl)phenyl]methyl}amino)pyrazolo[1,5-a]pyrimidin-3-yl]-N-[(2S)-1-hydroxypropan-2-yl]-N,2-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB06741697626 (In-Stock Building Blocks)
- IUPAC Name
- 5-[5-(2-hydroxypropan-2-yl)-2-methyl-7-({[3-(1-methyl-1H-imidazol-2-yl)phenyl]methyl}amino)pyrazolo[1,5-a]pyrimidin-3-yl]-N-[(2S)-1-hydroxypropan-2-yl]-N,2-dimethylbenzamide
- Mol formula
- C33H39N7O3
- Mol weight
- 582 Da
- Catalog Number(s)
- A1682278, AA02EMKS, BD01596595, BUP24259, HY-148075, T64106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 43
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
![Chemical structure of 5-[5-(2-hydroxypropan-2-yl)-2-methyl-7-({[3-(1-methyl-1H-imidazol-2-yl)phenyl]methyl}amino)pyrazolo[1,5-a]pyrimidin-3-yl]-N-[(2S)-1-hydroxypropan-2-yl]-N,2-dimethylbenzamide (C33H39N7O3) - CSSB06741697626](/st/structure/200/cb7909125a054b3762a828e8db3700a1/C%255BC%2540%2540H%255D%2528CO%2529N%2528C%2529C%2528%253DO%2529c1cc%2528ccc1C%2529-c1c%2528C%2529nn2c%2528NCc3cccc%2528c3%2529-c3nccn3C%2529cc%2528nc12%2529C%2528C%2529%2528C%2529O.png "C33H39N7O3")
- Zoom the structure
- CSSB06741697626
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 mg | 172.00 | |
Description: Name:(S)-N-(1-Hydroxypropan-2-yl)-5-(5-(2-hydroxypropan-2-yl)-2-methyl-7-((3-(1-methyl-1H-imidazol-2-yl)benzyl)amino)pyrazolo[1,5-a]pyrimidin-3-yl)-N,2-dimethylbenzamide; CAS: 2365241-79-6 | ||||||
| Ambeed CN | 12 days | China To: | 95 | 5 mg | 154.80 | |
Description: Name: PI4KIIIbeta-IN-11; CAS: 2365241-79-6 | ||||||
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