TL;DR: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-pyrrolidin-1-ylbenzamide (CAS 141112-68-7) is a chemical compound with molecular formula C17H20N4O4 and molecular weight 344.14847 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-pyrrolidin-1-ylbenzamide
Also Known As: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-pyrrolidin-1-ylbenzamide, 2-((4,6-dimethoxypyrimidin-2-yl)oxy)-N-(pyrrolidin-1-yl)benzamide, 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-pyrrolidin-1-yl-benzamide
| Molecular Formula | C17H20N4O4 |
| Molecular Weight | 344.14847 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 85.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 344.14847 Da |
| Heavy Atoms | 25 |
| Complexity | 421.0 |
| SMILES | COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NN3CCCC3)OC |
| InChIKey | SWEBCQYIEPZUOR-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-pyrrolidin-1-ylbenzamide. The TPSA of 85.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-pyrrolidin-1-ylbenzamide. Following Lipinski's Rule of Five, 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-pyrrolidin-1-ylbenzamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-pyrrolidin-1-ylbenzamide is 141112-68-7.
The molecular formula of 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-pyrrolidin-1-ylbenzamide is C17H20N4O4.
The molecular weight of 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-pyrrolidin-1-ylbenzamide is 344.14847 g/mol.
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