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2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine structure
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2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

TL;DR: 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine (CAS 1089343-45-2) is a chemical compound with molecular formula C17H19N3O and molecular weight 281.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

Also Known As: 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine, [2-(5-methoxyindol-3-yl)ethyl](3-pyridylmethyl)amine, [2-(5-METHOXY-1H-INDOL-3-YL)ETHYL](PYRIDIN-3-YLMETHYL)AMINE, 2-(5-methoxy-1H-indol-3-yl)-N-(3-pyridylmethyl)ethanamine, [2-(5-methoxy-1H-indol-3-yl)ethyl](3-pyridinylmethyl)amine hydrochloride

CAS Number
1089343-45-2
Molecular Formula
C17H19N3O
Molecular Weight
281.1528 g/mol
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Technical Specifications

Molecular FormulaC17H19N3O
Molecular Weight281.1528 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)49.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass281.1528 Da
Heavy Atoms21
Complexity312.0
SMILESCOC1=CC2=C(C=C1)NC=C2CCNCC3=CN=CC=C3
InChIKeySITJZFKKZGHMHD-UHFFFAOYSA-N

Chemical Property Profile of 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

XLogP
1.5
TPSA (Topological Polar Surface Area)
49.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
312.0
Exact Mass
281.1528
Monoisotopic Mass
281.1528
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine. With a topological polar surface area (TPSA) of 49.9 Ų, 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine?

The CAS number of 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine is 1089343-45-2.

What is the molecular formula of 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine?

The molecular formula of 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine is C17H19N3O.

What is the molecular weight of 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine?

The molecular weight of 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine is 281.1528 g/mol.

Where can I buy 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine?

You can request a quote for 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine?

Yes, CoreyChem provides custom synthesis services for 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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