TL;DR: N-[(6-cyanopyridin-2-yl)methyl]propanamide (CAS 135450-34-9) is a chemical compound with molecular formula C10H11N3O and molecular weight 189.09021 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(6-cyano-2-pyridinyl)methyl]propanamide
Also Known As: N-[(6-cyanopyridin-2-yl)methyl]propanamide, N-((6-cyanopyridin-2-yl)methyl)propionamide, Propanamide, N-[(6-cyano-2-pyridinyl)methyl]-, 6-(propionylaminomethyl)-2-pyridinecarbonitrile, Propanamide, N-[(6-cyano-2-pyridinyl)methyl]-
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.09021 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 65.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 189.09021 Da |
| Heavy Atoms | 14 |
| Complexity | 243.0 |
| SMILES | CCC(=O)NCC1=NC(=CC=C1)C#N |
| InChIKey | FIKTVAHTIUHTHB-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(6-cyanopyridin-2-yl)methyl]propanamide. The TPSA of 65.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(6-cyanopyridin-2-yl)methyl]propanamide. Following Lipinski's Rule of Five, N-[(6-cyanopyridin-2-yl)methyl]propanamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(6-cyanopyridin-2-yl)methyl]propanamide is 135450-34-9.
The molecular formula of N-[(6-cyanopyridin-2-yl)methyl]propanamide is C10H11N3O.
The molecular weight of N-[(6-cyanopyridin-2-yl)methyl]propanamide is 189.09021 g/mol.
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