TL;DR: 3-bromo-2,6-dimethylquinolin-4(1H)-one (CAS 123637-36-5) is a chemical compound with molecular formula C11H10BrNO and molecular weight 250.99458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-bromo-2,6-dimethyl-1H-quinolin-4-one
Also Known As: 3-bromo-2,6-dimethylquinolin-4(1H)-one, 3-bromo-2,6-dimethyl-1H-quinolin-4-one, 3-bromo-2,6-dimethylquinolin-4-ol, 3-Bromo-2,6-dimethyl-4-hydroxyquinoline, 4(1H)-Quinolinone, 3-bromo-2,6-dimethyl-
| Molecular Formula | C11H10BrNO |
| Molecular Weight | 250.99458 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 250.99458 Da |
| Heavy Atoms | 14 |
| Complexity | 298.0 |
| SMILES | CC1=CC2=C(C=C1)NC(=C(C2=O)Br)C |
| InChIKey | VZXYQIVFTWUMNT-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 3-bromo-2,6-dimethylquinolin-4(1H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 3-bromo-2,6-dimethylquinolin-4(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-bromo-2,6-dimethylquinolin-4(1H)-one has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-bromo-2,6-dimethylquinolin-4(1H)-one is 123637-36-5.
The molecular formula of 3-bromo-2,6-dimethylquinolin-4(1H)-one is C11H10BrNO.
The molecular weight of 3-bromo-2,6-dimethylquinolin-4(1H)-one is 250.99458 g/mol.
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