TL;DR: 5-methyl-3-phenyl-N-(pyridin-3-yl)-1,2-oxazole-4-carboxamide (CAS 153947-63-8) is a chemical compound with molecular formula C16H13N3O2 and molecular weight 279.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-methyl-3-phenyl-N-pyridin-3-yl-1,2-oxazole-4-carboxamide
Also Known As: TimTec1_007697, BAS 03589478, IDI1_033351, 5-methyl-3-phenyl-N-(pyridin-3-yl)-1,2-oxazole-4-carboxamide, 5-methyl-3-phenyl-N-pyridin-3-yl-1,2-oxazole-4-carboxamide
| Molecular Formula | C16H13N3O2 |
| Molecular Weight | 279.10077 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 68.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 279.10077 Da |
| Heavy Atoms | 21 |
| Complexity | 357.0 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CN=CC=C3 |
| InChIKey | GPHCVHSMHHULJV-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-methyl-3-phenyl-N-(pyridin-3-yl)-1,2-oxazole-4-carboxamide. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-methyl-3-phenyl-N-(pyridin-3-yl)-1,2-oxazole-4-carboxamide. Following Lipinski's Rule of Five, 5-methyl-3-phenyl-N-(pyridin-3-yl)-1,2-oxazole-4-carboxamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-methyl-3-phenyl-N-(pyridin-3-yl)-1,2-oxazole-4-carboxamide is 153947-63-8.
The molecular formula of 5-methyl-3-phenyl-N-(pyridin-3-yl)-1,2-oxazole-4-carboxamide is C16H13N3O2.
The molecular weight of 5-methyl-3-phenyl-N-(pyridin-3-yl)-1,2-oxazole-4-carboxamide is 279.10077 g/mol.
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