TL;DR: [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine (CAS 1001566-93-3) is a chemical compound with molecular formula C17H19N3 and molecular weight 265.1579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
Also Known As: [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine|2-(2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine|F1903-0001|[2-(2-Methyl-1H-indol-3-yl)ethyl](pyridin-3-ylmethyl)amine dihydrochloride|CHEMBL1620168|EN300-241957
| Molecular Formula | C17H19N3 |
| Molecular Weight | 265.1579 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 40.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 265.1579 Da |
| Heavy Atoms | 20 |
| Complexity | 294.0 |
| SMILES | CC1=C(C2=CC=CC=C2N1)CCNCC3=CN=CC=C3 |
| InChIKey | KEHHLMSMHNICBF-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine. With a topological polar surface area (TPSA) of 40.7 Ų, [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine is 1001566-93-3.
The molecular formula of [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine is C17H19N3.
The molecular weight of [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine is 265.1579 g/mol.
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