N-[1-(1-methyl-1H-pyrrol-3-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00697456265 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(1-methyl-1H-pyrrol-3-yl)ethyl]prop-2-enamide
- Mol formula
- C10H14N2O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBLS00697456265, BBV-786028785, CSCR00697456265, EN300-27310749, bbls00697456265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1-methyl-1H-pyrrol-3-yl)ethyl]prop-2-enamide (C10H14N2O) - CSSB00697456265](/st/structure/200/5bfc78f43a8fbc1c5d699d351ced95b9/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529C%253DC1.png "C10H14N2O")
- Zoom the structure
- CSSB00697456265
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 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of N-[2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-3-yl)ethyl]prop-2-enamide - CSSB00160576882](/st/structure/200/513512a22c6ec80d8c20e1e09cb702cd/CN1C%253DCC%2528%253DC1%2529C%2528NC%2528%253DO%2529C%253DC%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 4,5-dimethyl-N-[1-(1-methyl-1H-pyrrol-3-yl)ethyl]-1,3-oxazol-2-amine - CSSB21495889860](/st/structure/200/5d117075b156d2307840c2c9a0ee1ae1/CC%2528NC1%253DNC%2528C%2529%253DC%2528C%2529O1%2529C1%253DCN%2528C%2529C%253DC1.png)
![Chemical structure of N-[1-(1-methyl-1H-imidazol-4-yl)ethyl]prop-2-enamide - CSSB00024279844](/st/structure/200/16188b9e3ccd52d02c0083eb8cc511aa/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529C%253DN1.png)
![Chemical structure of N-[(1R)-1-(1-methyl-1H-pyrazol-4-yl)ethyl]prop-2-enamide - CSSB00154579067](/st/structure/200/490cee3332d1dbbf3bc1dd7da8a1adbb/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529N%253DC1.png)
![Chemical structure of N-[(1S)-1-(1-methyl-1H-pyrazol-4-yl)ethyl]prop-2-enamide - CSSB00154579070](/st/structure/200/bd4a8dba796e38fd9fe8b0a20407fc91/C%255BC%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529N%253DC1.png)
![Chemical structure of N-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]prop-2-enamide - CSSB00014718224](/st/structure/200/d4e82bb283314e672d478838d236955e/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529N%253DC1.png)
![Chemical structure of N-(1-{6-bromoimidazo[1,2-a]pyridin-2-yl}ethyl)prop-2-enamide - CSSB21332069026](/st/structure/200/615d46cd9c378a026c22092adf1a5717/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN2C%253DC%2528Br%2529C%253DCC2%253DN1.png)
