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(Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid structure
Fine Chemical

(Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid

TL;DR: (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid (CAS 1321789-94-9) is a chemical compound with molecular formula C17H13N3O3 and molecular weight 307.0957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid

Also Known As: BAS 01540993, (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid, (2Z)-3-[(4-{imidazo[1,2-a]pyridin-2-yl}phenyl)carbamoyl]prop-2-enoic acid, F0706-0074, (Z)-4-((4-(imidazo[1,2-a]pyridin-2-yl)phenyl)amino)-4-oxobut-2-enoic acid

CAS Number
1321789-94-9
Molecular Formula
C17H13N3O3
Molecular Weight
307.0957 g/mol
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Technical Specifications

Molecular FormulaC17H13N3O3
Molecular Weight307.0957 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)83.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass307.0957 Da
Heavy Atoms23
Complexity472.0
SMILESC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)/C=C\C(=O)O
InChIKeyXNVYLSQHVFTIIW-HJWRWDBZSA-N

Chemical Property Profile of (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid

XLogP
2.4
TPSA (Topological Polar Surface Area)
83.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
472.0
Exact Mass
307.0957
Monoisotopic Mass
307.0957
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 (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid. Following Lipinski's Rule of Five, (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid has 2 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 (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid?

The CAS number of (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid is 1321789-94-9.

What is the molecular formula of (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid?

The molecular formula of (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid is C17H13N3O3.

What is the molecular weight of (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid?

The molecular weight of (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid is 307.0957 g/mol.

Where can I buy (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid?

You can request a quote for (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid?

Yes, CoreyChem provides custom synthesis services for (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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