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[2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine structure
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[2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine

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

CAS Number
1001566-93-3
Molecular Formula
C17H19N3
Molecular Weight
265.1579 g/mol
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Technical Specifications

Molecular FormulaC17H19N3
Molecular Weight265.1579 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)40.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass265.1579 Da
Heavy Atoms20
Complexity294.0
SMILESCC1=C(C2=CC=CC=C2N1)CCNCC3=CN=CC=C3
InChIKeyKEHHLMSMHNICBF-UHFFFAOYSA-N

Chemical Property Profile of [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine

XLogP
2.7
TPSA (Topological Polar Surface Area)
40.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
20
Complexity
294.0
Exact Mass
265.1579
Monoisotopic Mass
265.1579
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-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine

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.

Frequently Asked Questions

What is the CAS number of [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine?

The CAS number of [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine is 1001566-93-3.

What is the molecular formula of [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine?

The molecular formula of [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine is C17H19N3.

What is the molecular weight of [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine?

The molecular weight of [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine is 265.1579 g/mol.

Where can I buy [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine?

You can request a quote for [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine?

Yes, CoreyChem provides custom synthesis services for [2-(2-methyl-1H-indol-3-yl)ethyl][(pyridin-3-yl)methyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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