![4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol structure](/static/products/879/879592-80-0.png)
4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol
TL;DR: 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol (CAS 879592-80-0) is a chemical compound with molecular formula C17H17BrN4O and molecular weight 372.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol
Also Known As: 4-bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol, 4-Bromo-2-(3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl)phenol, (6Z)-4-bromo-6-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one, 4-bromo-6-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one
| Molecular Formula | C17H17BrN4O |
|---|---|
| Molecular Weight | 372.06 g/mol |
| LogP | 4.2189 |
| Topological Polar Surface Area | 62.45 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 372.05856 |
| Heavy Atoms | 23 |
| Complexity | 854.9207 |
Chemical Identifiers
| CAS Number | 879592-80-0 |
|---|---|
| SMILES | C1CCC(C1)NC2=C(N=C3N2C=CN=C3)C4=C(C=CC(=C4)Br)O |
Product Overview
4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol (CAS 879592-80-0), with molecular formula C17H17BrN4O and molecular weight 372.06 g/mol. IUPAC: 4-bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol.
Chemical Property Profile of 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol
Property Insights of 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol
The XLogP value of 4.2189 indicates that 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.45 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol. Following Lipinski's Rule of Five, 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol has 2 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 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol?
The CAS number of 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol is 879592-80-0.
What is the molecular formula of 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol?
The molecular formula of 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol is C17H17BrN4O.
What is the molecular weight of 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol?
The molecular weight of 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol is 372.06 g/mol.
Where can I buy 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol?
You can request a quote for 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol?
Yes, KEHONG BIO provides custom synthesis services for 4-Bromo-2-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.