![N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide structure](/static/products/862/862810-58-0.png)
N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide
TL;DR: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide (CAS 862810-58-0) is a chemical compound with molecular formula C17H18N4O2 and molecular weight 310.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide
Also Known As: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide, N-(5-{IMIDAZO[1,2-A]PYRIMIDIN-2-YL}-2-METHOXYPHENYL)BUTANAMIDE, N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)butanamide, N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)butyramide, N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]butanamide
| Molecular Formula | C17H18N4O2 |
|---|---|
| Molecular Weight | 310.14 g/mol |
| LogP | 3.1435 |
| Topological Polar Surface Area | 68.52 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 310.14297 |
| Heavy Atoms | 23 |
| Complexity | 808.4806 |
Chemical Identifiers
| CAS Number | 862810-58-0 |
|---|---|
| SMILES | CCCC(=O)NC1=C(C=CC(=C1)C2=CN3C=CC=NC3=N2)OC |
Product Overview
N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide (CAS 862810-58-0), with molecular formula C17H18N4O2 and molecular weight 310.14 g/mol. IUPAC: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide.
Chemical Property Profile of N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide
Property Insights of N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide
The XLogP value of 3.1435 indicates that N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.52 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide. Following Lipinski's Rule of Five, N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide has 1 hydrogen bond donor(s) and 4 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-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide?
The CAS number of N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide is 862810-58-0.
What is the molecular formula of N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide?
The molecular formula of N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide is C17H18N4O2.
What is the molecular weight of N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide?
The molecular weight of N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide is 310.14 g/mol.
Where can I buy N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide?
You can request a quote for N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.