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5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid structure
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5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid

TL;DR: 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid (CAS 162706-14-1) is a chemical compound with molecular formula C19H20N2O2 and molecular weight 308.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(2-methyl-3-pyridin-3-ylindol-1-yl)pentanoic acid

Also Known As: Tox21_300469, 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid, 1H-Indole-1-pentanoic acid, 2-methyl-3-(3-pyridinyl)-, CAS-162706-14-1, 5-(2-methyl-3-pyridin-3-yl-indol-1-yl)pentanoic Acid

CAS Number
162706-14-1
Molecular Formula
C19H20N2O2
Molecular Weight
308.15247 g/mol
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Technical Specifications

Molecular FormulaC19H20N2O2
Molecular Weight308.15247 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass308.15247 Da
Heavy Atoms23
Complexity401.0
SMILESCC1=C(C2=CC=CC=C2N1CCCCC(=O)O)C3=CN=CC=C3
InChIKeyMYDPDVXVDQMNLD-UHFFFAOYSA-N

Chemical Property Profile of 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid

XLogP
3.1
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
23
Complexity
401.0
Exact Mass
308.15247
Monoisotopic Mass
308.15247
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 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid

The XLogP value of 3.1 indicates that 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid has 1 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 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid?

The CAS number of 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid is 162706-14-1.

What is the molecular formula of 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid?

The molecular formula of 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid is C19H20N2O2.

What is the molecular weight of 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid?

The molecular weight of 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid is 308.15247 g/mol.

Where can I buy 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid?

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

Does CoreyChem offer custom synthesis for 5-(2-Methyl-3-(pyridin-3-yl)-1H-indol-1-yl)pentanoic acid?

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

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