TL;DR: [2-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-4-ylmethyl)amine dihydrochloride (CAS 1052409-69-4) is a chemical compound with molecular formula C18H23Cl2N3 and molecular weight 351.1269 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine;dihydrochloride
Also Known As: [2-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-4-ylmethyl)amine dihydrochloride|L-3286|SR-01000019046-1|F1903-0010|2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine Dihydrochloride|2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethan-1-amine dihydrochloride|2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine;dihydrochloride|[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL](PYRIDIN-4-YLMETHYL)AMINE DIHYDROCHL+|[2-(2,5-dimethyl-1H-indol-3-yl)ethyl][(pyridin-4-yl)methyl]amine dihydrochloride|2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-pyridylmethyl)ethanamine;dihydrochloride|N/A|EN300-237720|F494727|SR-01000019046
| Molecular Formula | C18H23Cl2N3 |
| Molecular Weight | 351.1269 g/mol |
| XLogP | 4.35564 |
| Topological Polar Surface Area (TPSA) | 40.7 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 351.1269 Da |
| Heavy Atoms | 23 |
| Complexity | 314.0 |
| SMILES | CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=NC=C3)C.Cl.Cl |
| InChIKey | PWUYRHCMWFUPSF-UHFFFAOYSA-N |
The XLogP value of 4.35564 indicates that [2-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-4-ylmethyl)amine dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.7 Ų, [2-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-4-ylmethyl)amine dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-4-ylmethyl)amine dihydrochloride has 4 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-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-4-ylmethyl)amine dihydrochloride is 1052409-69-4.
The molecular formula of [2-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-4-ylmethyl)amine dihydrochloride is C18H23Cl2N3.
The molecular weight of [2-(2,5-Dimethyl-1H-indol-3-yl)ethyl](pyridin-4-ylmethyl)amine dihydrochloride is 351.1269 g/mol.
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