3-(5-amino-4-methylpyridin-2-yl)-N-cyclopropylbenzamide
Structure Info
- Chemspace ID
- CSSB12175486777 (In-Stock Building Blocks)
- IUPAC Name
- 3-(5-amino-4-methylpyridin-2-yl)-N-cyclopropylbenzamide
- Mol formula
- C16H17N3O
- Mol weight
- 267 Da
- Catalog Number(s)
- ACYYYX465, I75387, a6_384041_33259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB12175486777
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,351.00 | |
Description: 3-(5-amino-4-methylpyridin-2-yl)-N-cyclopropylbenzamide | ||||||
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![Chemical structure of 3'-amino-N-cyclopropyl-4'-methyl-[1,1'-biphenyl]-3-carboxamide - CSSB14719417773](/st/structure/200/7156ba6ea3920fa415e24fbc0216f4c2/CC1%253DCC%253DC%2528C2%253DCC%2528C%2528%253DO%2529NC3CC3%2529%253DCC%253DC2%2529C%253DC1N.png)


![Chemical structure of 5'-amino-N-cyclopropyl-2'-methyl-[1,1'-biphenyl]-3-carboxamide - CSSB11595477893](/st/structure/200/d69546b22dc34a9f4f8e4354d8dd7fdf/CC1%253DCC%253DC%2528N%2529C%253DC1C1%253DCC%2528C%2528%253DO%2529NC2CC2%2529%253DCC%253DC1.png)

