TL;DR: 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- (CAS 143570-62-1) is a chemical compound with molecular formula C17H20N2O and molecular weight 268.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-N-tert-butylpyridine-3-carboxamide
Also Known As: N-tert-Butyl-N-benzylnicotinamide, N-benzyl-N-tert-butylpyridine-3-carboxamide, 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-, J1.847.756D, N-benzyl-N-tert-butyl-pyridine-3-carboxamide
| Molecular Formula | C17H20N2O |
| Molecular Weight | 268.15756 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 33.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 268.15756 Da |
| Heavy Atoms | 20 |
| Complexity | 315.0 |
| SMILES | CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CN=CC=C2 |
| InChIKey | SCYDNBUOCDCYSX-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-. With a topological polar surface area (TPSA) of 33.2 Ų, 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- is 143570-62-1.
The molecular formula of 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- is C17H20N2O.
The molecular weight of 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- is 268.15756 g/mol.
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