![N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide structure](/static/products/887/887198-13-2.png)
N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide
TL;DR: N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide (CAS 887198-13-2) is a chemical compound with molecular formula C22H17N3O and molecular weight 339.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenylprop-2-enamide
Also Known As: F3128-0001, N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide, (2E)-N-(4-{imidazo[1,2-a]pyridin-2-yl}phenyl)-3-phenylprop-2-enamide, N-[p-(1,3a-diaza-2-indenyl)phenyl]-(E)-cinnamamide, (E)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenylprop-2-enamide
| Molecular Formula | C22H17N3O |
|---|---|
| Molecular Weight | 339.14 g/mol |
| LogP | 4.6532 |
| Topological Polar Surface Area | 46.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 339.13718 |
| Heavy Atoms | 26 |
| Complexity | 1030.4614 |
Chemical Identifiers
| CAS Number | 887198-13-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3 |
Product Overview
N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide (CAS 887198-13-2), with molecular formula C22H17N3O and molecular weight 339.14 g/mol. IUPAC: (E)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenylprop-2-enamide.
Chemical Property Profile of N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide
Property Insights of N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide
The XLogP value of 4.6532 indicates that N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide has 1 hydrogen bond donor(s) and 2 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 N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide?
The CAS number of N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide is 887198-13-2.
What is the molecular formula of N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide?
The molecular formula of N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide is C22H17N3O.
What is the molecular weight of N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide?
The molecular weight of N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide is 339.14 g/mol.
Where can I buy N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide?
You can request a quote for N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)cinnamamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.