![N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide structure](/static/products/863/863020-03-5.png)
N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide
TL;DR: N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide (CAS 863020-03-5) is a chemical compound with molecular formula C17H18N4O and molecular weight 294.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methylbutanamide
Also Known As: F0657-0007, N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide, N-(3-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)-3-methylbutanamide, G856-0213, N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methylbutanamide
| Molecular Formula | C17H18N4O |
|---|---|
| Molecular Weight | 294.15 g/mol |
| LogP | 3.3809 |
| Topological Polar Surface Area | 59.29 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 294.14807 |
| Heavy Atoms | 22 |
| Complexity | 774.034 |
Chemical Identifiers
| CAS Number | 863020-03-5 |
|---|---|
| SMILES | CC(C)CC(=O)NC1=CC=CC(=C1)C2=CN3C=CC=NC3=N2 |
Product Overview
N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide (CAS 863020-03-5), with molecular formula C17H18N4O and molecular weight 294.15 g/mol. IUPAC: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methylbutanamide.
Chemical Property Profile of N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide
Property Insights of N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide
The XLogP value of 3.3809 indicates that N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.29 Ų, N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide has 1 hydrogen bond donor(s) and 3 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-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide?
The CAS number of N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide is 863020-03-5.
What is the molecular formula of N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide?
The molecular formula of N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide is C17H18N4O.
What is the molecular weight of N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide?
The molecular weight of N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide is 294.15 g/mol.
Where can I buy N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide?
You can request a quote for N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-methylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.