TL;DR: 7-Chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (CAS 105544-34-1) is a chemical compound with molecular formula C8H7ClN2O2 and molecular weight 198.0196 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
Also Known As: 7-Chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, 7-chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one, 7-chloro-3-methyl-1H,3H-pyridino[3,2-e]1,4-oxazin-2-one, 3-chloro-8-methyl-7-oxa-5,10-diazabicyclo[4.4.0]deca-2,4,11-trien-9-one
| Molecular Formula | C8H7ClN2O2 |
| Molecular Weight | 198.0196 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 198.0196 Da |
| Heavy Atoms | 13 |
| Complexity | 224.0 |
| SMILES | CC1C(=O)NC2=C(O1)N=CC(=C2)Cl |
| InChIKey | VSMRVAYNTRWUQO-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one. With a topological polar surface area (TPSA) of 51.2 Ų, 7-Chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one 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 7-Chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one is 105544-34-1.
The molecular formula of 7-Chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one is C8H7ClN2O2.
The molecular weight of 7-Chloro-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one is 198.0196 g/mol.
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