![2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile structure](/static/products/878/878596-58-8.png)
2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile
TL;DR: 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile (CAS 878596-58-8) is a chemical compound with molecular formula C14H12ClN3O and molecular weight 273.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(4-chlorophenoxy)ethylamino]pyridine-3-carbonitrile
Also Known As: 2-[2-(4-chlorophenoxy)ethylamino]pyridine-3-carbonitrile, 2-[2-(4-chlorophenoxy)ethylamino]nicotinonitrile, 2-[2-(4-chlorophenoxy)ethylamino]-3-pyridinecarbonitrile, 2-{[2-(4-chlorophenoxy)ethyl]amino}pyridine-3-carbonitrile, 2-[2-(4-chloranylphenoxy)ethylamino]pyridine-3-carbonitrile
| Molecular Formula | C14H12ClN3O |
|---|---|
| Molecular Weight | 273.07 g/mol |
| LogP | 3.09758 |
| Topological Polar Surface Area | 57.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 273.0669 |
| Heavy Atoms | 19 |
| Complexity | 577.9901 |
Chemical Identifiers
| CAS Number | 878596-58-8 |
|---|---|
| SMILES | C1=CC(=C(N=C1)NCCOC2=CC=C(C=C2)Cl)C#N |
Product Overview
2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile (CAS 878596-58-8), with molecular formula C14H12ClN3O and molecular weight 273.07 g/mol. IUPAC: 2-[2-(4-chlorophenoxy)ethylamino]pyridine-3-carbonitrile.
Chemical Property Profile of 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile
Property Insights of 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile
The XLogP value of 3.09758 indicates that 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.94 Ų, 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile?
The CAS number of 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile is 878596-58-8.
What is the molecular formula of 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile?
The molecular formula of 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile is C14H12ClN3O.
What is the molecular weight of 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile?
The molecular weight of 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile is 273.07 g/mol.
Where can I buy 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile?
You can request a quote for 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile?
Yes, KEHONG BIO provides custom synthesis services for 2-[2-(4-Chlorophenoxy)ethylamino]pyridine-3-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.