TL;DR: 3-cyclopentyl-2,10-dimethylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione (CAS 883961-02-2) is a chemical compound with molecular formula C18H19N3O2 and molecular weight 309.14774 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-cyclopentyl-2,10-dimethylpyrimido[4,5-b]quinoline-4,5-dione
Also Known As: F3225-7094, 3-cyclopentyl-2,10-dimethylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione, 3-cyclopentyl-2,10-dimethylpyrimido[4,5-b]quinoline-4,5-dione, 3-Cyclopentyl-2,10-dimethyl-3H,10H-pyrimido[4,5-b]quinoline-4,5-dione, 3-cyclopentyl-2-methyl-9-methyl-1,3,9-triaza-4,10(3H,9H)-anthracenedione
| Molecular Formula | C18H19N3O2 |
| Molecular Weight | 309.14774 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 53.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 309.14774 Da |
| Heavy Atoms | 23 |
| Complexity | 616.0 |
| SMILES | CC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1C4CCCC4 |
| InChIKey | FTVVNUGFDMXOIR-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-cyclopentyl-2,10-dimethylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione. With a topological polar surface area (TPSA) of 53.0 Ų, 3-cyclopentyl-2,10-dimethylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-cyclopentyl-2,10-dimethylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione has 0 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-cyclopentyl-2,10-dimethylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione is 883961-02-2.
The molecular formula of 3-cyclopentyl-2,10-dimethylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione is C18H19N3O2.
The molecular weight of 3-cyclopentyl-2,10-dimethylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione is 309.14774 g/mol.
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