TL;DR: 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- (CAS 107879-37-8) is a chemical compound with molecular formula C18H17N3O and molecular weight 291.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-4-(methylamino)-2-phenylquinoline-3-carboxamide
Also Known As: N-Methyl-4-(methylamino)-2-phenyl-3-quinolinecarboxamide, 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl-, N-methyl-4-(methylamino)-2-phenylquinoline-3-carboxamide
| Molecular Formula | C18H17N3O |
| Molecular Weight | 291.13718 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 54.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.13718 Da |
| Heavy Atoms | 22 |
| Complexity | 381.0 |
| SMILES | CNC1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC |
| InChIKey | RHUTWJWSJDQFJV-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- has 2 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 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- is 107879-37-8.
The molecular formula of 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- is C18H17N3O.
The molecular weight of 3-Quinolinecarboxamide, N-methyl-4-(methylamino)-2-phenyl- is 291.13718 g/mol.
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