Diethyl({[6-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl})amine
Structure Info
- Chemspace ID
- CSSB00121608338 (In-Stock Building Blocks)
- MFCD
- MFCD18488213
- IUPAC Name
- diethyl({[6-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl})amine
- Mol formula
- C13H16N6S
- Mol weight
- 288 Da
- Catalog Number(s)
- 9276307, AA029FKI, AO-365/43463246, BL99214, CSC121608338, IB05-8036, LN00407777, OSSL_490409, ST029H42, STL112694, STOCK7S-16926, TX029GSY
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of Diethyl({[6-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl})amine (C13H16N6S) - CSSB00121608338](/st/structure/200/4c2f3db0da4ac2b48d378869bb417790/CCN%2528CC%2529CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png "C13H16N6S")
- Zoom the structure
- CSSB00121608338
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N,N-diethyl-N-{[6-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}amine; CAS: 1269003-83-9 | ||||||
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Substructure Analogs
![Chemical structure of 4-{3-[(piperidin-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00121609211](/st/structure/200/66d5ccb2464571dfdd6a23c6d5575485/C%2528N1CCCCC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-{[6-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}morpholine - CSSB00121609261](/st/structure/200/83bd369c53edbf5f1778bdaca3e1a175/C%2528N1CCOCC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
Similarity Analogs
![Chemical structure of 4-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00102606689](/st/structure/200/0b037543c95a43a39215245a603d1f6d/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of diethyl({[6-(pyrazin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl})amine - CSSB00121607964](/st/structure/200/02e9bab0ca14b0f6e5be5d89100d4fd6/CCN%2528CC%2529CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCN%253DCC%253DN1.png)
![Chemical structure of 4-{3-butyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00121618541](/st/structure/200/8bc0a20074810d36eac72898a20246da/CCCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 1-{[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine - CSSB00121609248](/st/structure/200/7547fce5287efbf70c646d8d3e868caa/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528CN3CCCCC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 1-{[6-(4-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine - CSSB00121608382](/st/structure/200/ce2aec9a734a970fbfa873343ac82d3d/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528CN3CCCCC3%2529%253DNN%253DC2S1.png)
