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2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide structure
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2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide

TL;DR: 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide (CAS 1164506-68-6) is a chemical compound with molecular formula C17H11N3O2 and molecular weight 289.0851 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-2-cyano-3-(furan-2-yl)-N-quinolin-5-ylprop-2-enamide

Also Known As: AB00549530-02, 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide, (E)-2-Cyano-3-furan-2-yl-N-quinolin-5-yl-acrylamide, (2E)-2-cyano-3-(2-furyl)-N-(5-quinolyl)prop-2-enamide, (E)-2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)acrylamide

CAS Number
1164506-68-6
Molecular Formula
C17H11N3O2
Molecular Weight
289.0851 g/mol
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Technical Specifications

Molecular FormulaC17H11N3O2
Molecular Weight289.0851 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)78.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass289.0851 Da
Heavy Atoms22
Complexity493.0
SMILESC1=CC2=C(C=CC=N2)C(=C1)NC(=O)/C(=C/C3=CC=CO3)/C#N
InChIKeyYVAONURECLOWOW-ZRDIBKRKSA-N

Chemical Property Profile of 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
493.0
Exact Mass
289.0851
Monoisotopic Mass
289.0851
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-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide

The XLogP value of 3.0 indicates that 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide. Following Lipinski's Rule of Five, 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide 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

What is the CAS number of 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide?

The CAS number of 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide is 1164506-68-6.

What is the molecular formula of 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide?

The molecular formula of 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide is C17H11N3O2.

What is the molecular weight of 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide?

The molecular weight of 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide is 289.0851 g/mol.

Where can I buy 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide?

You can request a quote for 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide?

Yes, CoreyChem provides custom synthesis services for 2-cyano-3-(furan-2-yl)-N-(quinolin-5-yl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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