N-methyl-2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB01198967365 (In-Stock Building Blocks)
- CAS
- 3101324-07-3
- IUPAC Name
- N-methyl-2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetamide
- Mol formula
- C9H15N5O3S
- Mol weight
- 273 Da
- Catalog Number(s)
- BBLS01198967365, CSCR01198967365, EN300-53442188, Z3501038554, bbls01198967365, s_527_154302_16476270, s_527____154302____16476270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.29
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-methyl-2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetamide (C9H15N5O3S) - CSSB01198967365](/st/structure/200/74a4ef23ca399f3e4fccc22436e8b083/CNC%2528%253DO%2529CN1CCN%2528C2%253DCN%2528C%2529N%253DC2%2529S1%2528%253DO%2529%253DO.png "C9H15N5O3S")
- Zoom the structure
- CSSB01198967365
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 888.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 930.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 972.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,057.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,071.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,065.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,545.00 |
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Substructure Analogs
![Chemical structure of N,N-dimethyl-2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetamide - CSSB01198968228](/st/structure/200/37f6e913d83eba597a5fa112893508f6/CN%2528C%2529C%2528%253DO%2529CN1CCN%2528C2%253DCN%2528C%2529N%253DC2%2529S1%2528%253DO%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetamide - CSSB02464052248](/st/structure/200/b53c47658b360b47938c2c6053a53995/CN1C%253DC%2528C%253DN1%2529N1CCN%2528CC%2528N%2529%253DO%2529S1%2528%253DO%2529%253DO.png)
![Chemical structure of 2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetic acid - CSSB00138437906](/st/structure/200/ed338aa68b9081335862e5e03c977517/CN1C%253DC%2528C%253DN1%2529N1CCN%2528CC%2528O%2529%253DO%2529S1%2528%253DO%2529%253DO.png)
![Chemical structure of methyl 2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetate - CSSB01974236970](/st/structure/200/04a808ec904584579e61bd3cba52763e/COC%2528%253DO%2529CN1CCN%2528C2%253DCN%2528C%2529N%253DC2%2529S1%2528%253DO%2529%253DO.png)
![Chemical structure of ethyl 2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetate - CSSB01974236969](/st/structure/200/4c00ce26d2f1ac8cc06cc5bc197da6ba/CCOC%2528%253DO%2529CN1CCN%2528C2%253DCN%2528C%2529N%253DC2%2529S1%2528%253DO%2529%253DO.png)
![Chemical structure of N-methyl-2-[(1-methyl-1H-pyrazol-4-yl)sulfanyl]acetamide - CSSB01131920860](/st/structure/200/ce403648549597aca4faca37f9608d9a/CNC%2528%253DO%2529CSC1%253DCN%2528C%2529N%253DC1.png)
