TL;DR: 3-Amino-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one (CAS 140413-21-4) is a chemical compound with molecular formula C16H17N3O2 and molecular weight 283.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-amino-6-ethyl-8,9-dimethylpyrido[2,3-b][1,5]benzoxazepin-5-one
Also Known As: Pyridobenzoxazepinone 68, 3Am-6Et-8,9diMe-PBOA-5one, 3-Amino-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 3-Amino-6-ethyl-8,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 3-amino-6-ethyl-8,9-dimethylpyrido[2,3-b][1,5]benzoxazepin-5-one
| Molecular Formula | C16H17N3O2 |
| Molecular Weight | 283.13208 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 68.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 283.13208 Da |
| Heavy Atoms | 21 |
| Complexity | 403.0 |
| SMILES | CCN1C2=C(C=C(C(=C2)C)C)OC3=C(C1=O)C=C(C=N3)N |
| InChIKey | LQQHADUYCCSZCE-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Amino-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one. The TPSA of 68.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Amino-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one. Following Lipinski's Rule of Five, 3-Amino-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one 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 3-Amino-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one is 140413-21-4.
The molecular formula of 3-Amino-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one is C16H17N3O2.
The molecular weight of 3-Amino-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one is 283.13208 g/mol.
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