N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00000023999 (In-Stock Building Blocks)
- CAS
- 3652-14-0
- MFCD
- MFCD01043930, MFCD01043930
- IUPAC Name
- N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C9H8N4OS
- Mol weight
- 220 Da
- Catalog Number(s)
- 6159421, 8008-4148, AA00CNS5, AF90593, AP-263/09121017, AR00COJX, BBV-47065543, CSC000023999, CSCR00002580409, EC00CQ0P, FCH2710024, JH275116, OSSK_643446, ST00CPBP, STK374701, TX00CP0L, UZI/9363392, Z199471388, a1_27471_125584, s_527_7289686_156031, s_527____7289686____156031
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide (C9H8N4OS) - CSSB00000023999](/st/structure/200/16b1078ed6e200f9a35408634362d404/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png "C9H8N4OS")
- Zoom the structure
- CSSB00000023999
Items Overall 13 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 2-Acetylamino-5-(4-pyridyl)-1,3,4-thiadiazole; CAS: 3652-14-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 2-Acetylamino-5-(4-pyridyl)-1,3,4-thiadiazole; CAS: 3652-14-0 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-Acetylamino-5-(4-pyridyl)-1,3,4-thiadiazole; CAS: 3652-14-0 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Acetylamino-5-(4-pyridyl)-1,3,4-thiadiazole; CAS: 3652-14-0 | ||||||
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Substructure Analogs
![Chemical structure of N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide - CSSB00103426282](/st/structure/200/c2144b0f656e4bfd7cc53759604d42a6/O%253DC%2528NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1%2529C1CC1.png)
![Chemical structure of 3-{[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid - CSSB00000689794](/st/structure/200/90409be7c60e7503cba06da7d5eace4d/OC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide - CSSB00104193031](/st/structure/200/7e6b8907af4ac5a3a376760840750ea9/O%253DC%2528NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 3-methyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00104343468](/st/structure/200/dc91829e160677bb71b014ae282ae039/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 3,5-dimethoxy-N-(prop-2-en-1-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00026729694](/st/structure/200/4442db9e28563b228b6e58496e44d545/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529N%2528CC%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00044858002](/st/structure/200/6f5dbc0a17a06081ef36db6a52317933/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of N-{5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}acetamide - CSSB00104103045](/st/structure/200/000c13dc1fccadfc87d352e6bc7a2a03/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of N-[5-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide - CSSB00010520843](/st/structure/200/ab1e7692326754b5a122f34848bda8f1/CC%2528%253DO%2529NC1%253DNC%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of N-[4-methyl-5-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide - CSSB00010322350](/st/structure/200/c7d0dddf2d91f69d9c37f768da0a716c/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
