TL;DR: 6-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS 103361-43-9) is a chemical compound with molecular formula C9H10N2O2 and molecular weight 178.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-amino-4-methyl-1,4-benzoxazin-3-one
Also Known As: 6-amino-4-methyl-2H-1,4-benzoxazin-3(4H)-one, null, 6-Amino-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-amino-4-methyl-1,4-benzoxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one,6-amino-4-methyl-
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.07423 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 178.07423 Da |
| Heavy Atoms | 13 |
| Complexity | 220.0 |
| SMILES | CN1C(=O)COC2=C1C=C(C=C2)N |
| InChIKey | QXLKSGOSLHFMIU-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one. With a topological polar surface area (TPSA) of 55.6 Ų, 6-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-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 6-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one is 103361-43-9.
The molecular formula of 6-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one is C9H10N2O2.
The molecular weight of 6-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one is 178.07423 g/mol.
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