![6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine structure](/static/products/445/445263-72-9.png)
6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine
TL;DR: 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine (CAS 445263-72-9) is a chemical compound with molecular formula C16H16BrN5O and molecular weight 373.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-bromo-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
Also Known As: GS-9973 intermediate, 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine, 6-bromo-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine, (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-(4-morpholin-4-yl-phenyl)-amine, 3-bromo-N-(4-morpholin-4-ylphenyl)-1,4,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-amine
| Molecular Formula | C16H16BrN5O |
|---|---|
| Molecular Weight | 373.05 g/mol |
| LogP | 3.072 |
| Topological Polar Surface Area | 54.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 373.05383 |
| Heavy Atoms | 23 |
| Complexity | 810.9536 |
Chemical Identifiers
| CAS Number | 445263-72-9 |
|---|---|
| SMILES | C1COCCN1C2=CC=C(C=C2)NC3=NC(=CN4C3=NC=C4)Br |
Product Overview
6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine (CAS 445263-72-9), with molecular formula C16H16BrN5O and molecular weight 373.05 g/mol. IUPAC: 6-bromo-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.
Chemical Property Profile of 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine
Property Insights of 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine
The XLogP value of 3.072 indicates that 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.69 Ų, 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine has 1 hydrogen bond donor(s) and 5 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 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine?
The CAS number of 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine is 445263-72-9.
What is the molecular formula of 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine?
The molecular formula of 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine is C16H16BrN5O.
What is the molecular weight of 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine?
The molecular weight of 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine is 373.05 g/mol.
Where can I buy 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine?
You can request a quote for 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine?
Yes, KEHONG BIO provides custom synthesis services for 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.