TL;DR: 6-Quinoxalinamine, N,5-dimethyl-3-phenyl- (CAS 161697-02-5) is a chemical compound with molecular formula C16H15N3 and molecular weight 249.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,5-dimethyl-3-phenylquinoxalin-6-amine
Also Known As: N,5-dimethyl-3-phenylquinoxalin-6-amine, N,5-Dimethyl-3-phenyl-6-quinoxalinamine, 6-Quinoxalinamine, N,5-dimethyl-3-phenyl-, 5-Methyl-6-methylamino-3-phenylquinoxaline, 3-Phenyl-5,N-dimethylquinoxalin-6-amine
| Molecular Formula | C16H15N3 |
| Molecular Weight | 249.1266 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 37.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 249.1266 Da |
| Heavy Atoms | 19 |
| Complexity | 288.0 |
| SMILES | CC1=C(C=CC2=NC=C(N=C12)C3=CC=CC=C3)NC |
| InChIKey | KBQXIXLXZLYHJJ-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 6-Quinoxalinamine, N,5-dimethyl-3-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.8 Ų, 6-Quinoxalinamine, N,5-dimethyl-3-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Quinoxalinamine, N,5-dimethyl-3-phenyl- 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-Quinoxalinamine, N,5-dimethyl-3-phenyl- is 161697-02-5.
The molecular formula of 6-Quinoxalinamine, N,5-dimethyl-3-phenyl- is C16H15N3.
The molecular weight of 6-Quinoxalinamine, N,5-dimethyl-3-phenyl- is 249.1266 g/mol.
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