3-amino-5-[5-(methylcarbamoyl)pyridin-3-yl]benzoic acid
Structure Info
- Chemspace ID
- CSSB06593737205 (In-Stock Building Blocks)
- IUPAC Name
- 3-amino-5-[5-(methylcarbamoyl)pyridin-3-yl]benzoic acid
- Mol formula
- C14H13N3O3
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBDII383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.12
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 3-amino-5-[5-(methylcarbamoyl)pyridin-3-yl]benzoic acid (C14H13N3O3) - CSSB06593737205](/st/structure/200/4f5c6c3ce43eb4f9fc6d5ab9aa6b6e6c/CNC%2528%253DO%2529C1%253DCN%253DCC%2528C2%253DCC%2528N%2529%253DCC%2528C%2528%253DO%2529O%2529%253DC2%2529%253DC1.png "C14H13N3O3")
- Zoom the structure
- CSSB06593737205
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 | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,400.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,049.00 | |
Description: 3-amino-5-(5-(methylcarbamoyl)pyridin-3-yl)benzoic acid | ||||||
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