TL;DR: 1H-Imidazo(4,5-b)quinolin-2-amine, 1-methyl- (CAS 1007844-38-3) is a chemical compound with molecular formula C11H10N4 and molecular weight 198.09055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methylimidazo[4,5-b]quinolin-2-amine
Also Known As: Hydrocodone-d6, 1-methyl-1H-imidazo[4,5-b]quinolin-2-amine, 2-Amino-1-methylimidazo[4,5-b]quinoline, 1-methylimidazo[4,5-b]quinolin-2-amine, 1H-Imidazo(4,5-b)quinolin-2-amine, 1-methyl-
| Molecular Formula | C11H10N4 |
| Molecular Weight | 198.09055 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 56.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 198.09055 Da |
| Heavy Atoms | 15 |
| Complexity | 245.0 |
| SMILES | CN1C2=CC3=CC=CC=C3N=C2N=C1N |
| InChIKey | NWZPKLJMJMZZEO-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Imidazo(4,5-b)quinolin-2-amine, 1-methyl-. With a topological polar surface area (TPSA) of 56.7 Ų, 1H-Imidazo(4,5-b)quinolin-2-amine, 1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Imidazo(4,5-b)quinolin-2-amine, 1-methyl- 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 1H-Imidazo(4,5-b)quinolin-2-amine, 1-methyl- is 1007844-38-3.
The molecular formula of 1H-Imidazo(4,5-b)quinolin-2-amine, 1-methyl- is C11H10N4.
The molecular weight of 1H-Imidazo(4,5-b)quinolin-2-amine, 1-methyl- is 198.09055 g/mol.
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