N-[1-(1-methyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB01990974484 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(1-methyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide
- Mol formula
- C9H13N3O
- Mol weight
- 179 Da
- Catalog Number(s)
- BBLS01990974484, BBV-253321348, CSC000249737, CSCR00000249737, EN300-45762054, Z2738282406, bbls01990974484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1-methyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide (C9H13N3O) - CSSB01990974484](/st/structure/200/d12c7cf4caeb28017109ab70fbd311e9/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNN%2528C%2529C%253DC1.png "C9H13N3O")
- Zoom the structure
- CSSB01990974484
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of N-[(1R)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide - CSSB02127417034](/st/structure/200/6e5883619bb8fc9256614c52f4175dd1/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%2529C%253DC1.png)
![Chemical structure of N-{1-[1-(propan-2-yl)-1H-pyrazol-3-yl]ethyl}prop-2-enamide - CSSB00133149564](/st/structure/200/ac1e0df82d194fdf2d0b2acc02d2ed67/CC%2528C%2529N1C%253DCC%2528%253DN1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-(1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-2-yl}ethyl)prop-2-enamide - CSSB00103331178](/st/structure/200/da42e95380f2c252d63ba7aae366baea/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN2CCCCC2%253DC1.png)
![Chemical structure of N-[(2E)-1-(4-bromo-1-methyl-1H-pyrazol-3-yl)but-2-en-1-yl]prop-2-enamide - CSSB21332042117](/st/structure/200/d4ed8eee7ef93188c5d5cfb97c14c446/C%255CC%253DC%255CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%2529C%253DC1Br.png)
![Chemical structure of N-[2-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-7-yl]prop-2-enamide - CSSB00133111759](/st/structure/200/ea174577baf542b7cf9e3c52917a4597/CC%2528C%2529N1C%253DC2CCCC%2528NC%2528%253DO%2529C%253DC%2529C2%253DN1.png)
![Chemical structure of N-[(1-methyl-1H-pyrazol-3-yl)(phenyl)methyl]prop-2-enamide - CSSB00138539326](/st/structure/200/3e7f521ce0f024a75a20a9a2f3a89f45/CN1C%253DCC%2528%253DN1%2529C%2528NC%2528%253DO%2529C%253DC%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of rac-N-[(1R,2R)-2-(1-methyl-1H-pyrazol-3-yl)cyclopropyl]prop-2-enamide - CSSB09892409534](/st/structure/200/f52adf0feff92f512141337263e1ddef/Cn1ccc%2528n1%2529%255BC%2540%2540H%255D2C%255BC%2540H%255D2NC%2528%253DO%2529C%253DC%2B%257C%25261%253A6%252C8%252Cr%257C.png)
![Chemical structure of N-[(1S)-1-(1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB06669210757](/st/structure/200/207bbdd89072ae7896906f47c2dccbff/C%253DCC%2528%253DO%2529N%255BC%2540%2540H%255D%2528C%2529C1%253DCSC%253DN1.png)
![Chemical structure of N-[(1R)-1-(1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB06684364626](/st/structure/200/19ac9b8400a86774feed93e30c7c29f7/C%253DCC%2528%253DO%2529N%255BC%2540H%255D%2528C%2529C1%253DCSC%253DN1.png)
![Chemical structure of N-[1-(1-phenyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide - CSSB00138553951](/st/structure/200/50b975b8d36f297a84814dab3c271113/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[1-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide - CSSB00015739440](/st/structure/200/38b7feb47a52618dacddefc65c73b919/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%2529C%253DN1.png)
