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(E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide structure
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(E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide

TL;DR: (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide (CAS 1164502-77-5) is a chemical compound with molecular formula C17H14N2O2 and molecular weight 278.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: BIM-0006394.P001, 3-(5-methyl-2-furyl)-N-5-quinolinylacrylamide, (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide, (E)-3-(5-methyl-2-furyl)-N-(5-quinolyl)acrylamide, (E)-3-(5-methylfuran-2-yl)-N-(quinolin-5-yl)acrylamide

CAS Number
1164502-77-5
Molecular Formula
C17H14N2O2
Molecular Weight
278.10553 g/mol
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Technical Specifications

Molecular FormulaC17H14N2O2
Molecular Weight278.10553 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass278.10553 Da
Heavy Atoms21
Complexity396.0
SMILESCC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3
InChIKeyKJYLJEDQLXFMCH-MDZDMXLPSA-N

Chemical Property Profile of (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
396.0
Exact Mass
278.10553
Monoisotopic Mass
278.10553
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 (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide

The XLogP value of 3.0 indicates that (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide 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 (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide?

The CAS number of (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide is 1164502-77-5.

What is the molecular formula of (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide?

The molecular formula of (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide is C17H14N2O2.

What is the molecular weight of (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide?

The molecular weight of (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide is 278.10553 g/mol.

Where can I buy (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide?

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

Does CoreyChem offer custom synthesis for (E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide?

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

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