TL;DR: 2,6-dimethyl-N-(pyridin-3-ylmethyl)quinolin-4-amine Dihydrochloride (CAS 1032260-51-7) is a chemical compound with molecular formula C17H19Cl2N3 and molecular weight 335.0956 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,6-dimethyl-N-(pyridin-3-ylmethyl)quinolin-4-amine;dihydrochloride
Also Known As: 2,6-dimethyl-N-(pyridin-3-ylmethyl)quinolin-4-amine Dihydrochloride, (2,6-dimethyl(4-quinolyl))(3-pyridylmethyl)amine, chloride, chloride
| Molecular Formula | C17H19Cl2N3 |
| Molecular Weight | 335.0956 g/mol |
| XLogP | 4.70234 |
| Topological Polar Surface Area (TPSA) | 37.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 335.0956 Da |
| Heavy Atoms | 22 |
| Complexity | 307.0 |
| SMILES | CC1=CC2=C(C=C(N=C2C=C1)C)NCC3=CN=CC=C3.Cl.Cl |
| InChIKey | ATMYHWJFSOOFPG-UHFFFAOYSA-N |
The XLogP value of 4.70234 indicates that 2,6-dimethyl-N-(pyridin-3-ylmethyl)quinolin-4-amine Dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.8 Ų, 2,6-dimethyl-N-(pyridin-3-ylmethyl)quinolin-4-amine Dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6-dimethyl-N-(pyridin-3-ylmethyl)quinolin-4-amine Dihydrochloride has 3 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 2,6-dimethyl-N-(pyridin-3-ylmethyl)quinolin-4-amine Dihydrochloride is 1032260-51-7.
The molecular formula of 2,6-dimethyl-N-(pyridin-3-ylmethyl)quinolin-4-amine Dihydrochloride is C17H19Cl2N3.
The molecular weight of 2,6-dimethyl-N-(pyridin-3-ylmethyl)quinolin-4-amine Dihydrochloride is 335.0956 g/mol.
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