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2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide structure
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2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide

TL;DR: 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide (CAS 159457-51-9) is a chemical compound with molecular formula C13H11N3O2 and molecular weight 241.08513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide

Also Known As: 2-cyano-3-(2-methoxy-1H-indol-3-yl)acrylamide, 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide

CAS Number
159457-51-9
Molecular Formula
C13H11N3O2
Molecular Weight
241.08513 g/mol
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Technical Specifications

Molecular FormulaC13H11N3O2
Molecular Weight241.08513 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)91.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass241.08513 Da
Heavy Atoms18
Complexity410.0
SMILESCOC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)N
InChIKeyOWCGIPZQKGCPIG-UHFFFAOYSA-N

Chemical Property Profile of 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide

XLogP
1.6
TPSA (Topological Polar Surface Area)
91.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
410.0
Exact Mass
241.08513
Monoisotopic Mass
241.08513
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-(2-methoxy-1H-indol-3-yl)prop-2-enamide

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide. Following Lipinski's Rule of Five, 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide has 2 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 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide?

The CAS number of 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide is 159457-51-9.

What is the molecular formula of 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide?

The molecular formula of 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide is C13H11N3O2.

What is the molecular weight of 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide?

The molecular weight of 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide is 241.08513 g/mol.

Where can I buy 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide?

You can request a quote for 2-cyano-3-(2-methoxy-1H-indol-3-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-(2-methoxy-1H-indol-3-yl)prop-2-enamide?

Yes, CoreyChem provides custom synthesis services for 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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