![N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide structure](/static/products/868/868977-69-9.png)
N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide
TL;DR: N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide (CAS 868977-69-9) is a chemical compound with molecular formula C19H21N3O and molecular weight 307.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenylbutanamide
Also Known As: F1839-0057, N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide, N-(2-{imidazo[1,2-a]pyridin-2-yl}ethyl)-2-phenylbutanamide, N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenylbutanamide, N-[2-(1,3a-diaza-2-indenyl)ethyl]2-phenylbutyramide
| Molecular Formula | C19H21N3O |
|---|---|
| Molecular Weight | 307.17 g/mol |
| LogP | 3.1868 |
| Topological Polar Surface Area | 46.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 307.16846 |
| Heavy Atoms | 23 |
| Complexity | 746.42377 |
Chemical Identifiers
| CAS Number | 868977-69-9 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)C(=O)NCCC2=CN3C=CC=CC3=N2 |
Product Overview
N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide (CAS 868977-69-9), with molecular formula C19H21N3O and molecular weight 307.17 g/mol. IUPAC: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenylbutanamide.
Chemical Property Profile of N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide
Property Insights of N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide
The XLogP value of 3.1868 indicates that N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide 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-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide 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-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide?
The CAS number of N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide is 868977-69-9.
What is the molecular formula of N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide?
The molecular formula of N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide is C19H21N3O.
What is the molecular weight of N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide?
The molecular weight of N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide is 307.17 g/mol.
Where can I buy N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide?
You can request a quote for N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-(imidazo[1,2-a]pyridin-2-yl)ethyl)-2-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.