![N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine structure](/static/products/3122/312267-01-9.webp)
N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
TL;DR: N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine (CAS 312267-01-9) is a chemical compound with molecular formula C17H13IN6O and molecular weight 444.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-N-(2-iodophenyl)-6-N-(3-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
Also Known As: N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, A1693/0072218, 5-N-(2-iodophenyl)-6-N-(3-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N-(2-iodophenyl)-N'-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, {6-[(2-iodophenyl)amino](1,2,5-oxadiazolo[3,4-e]pyrazin-5-yl)}(3-methylphenyl) amine
| Molecular Formula | C17H13IN6O |
|---|---|
| Molecular Weight | 444.02 g/mol |
| LogP | 4.41302 |
| Topological Polar Surface Area | 88.76 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 444.01956 |
| Heavy Atoms | 25 |
| Complexity | 1048.1848 |
Chemical Identifiers
| CAS Number | 312267-01-9 |
|---|---|
| SMILES | CC1=CC(=CC=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC=C4I |
Product Overview
N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine (CAS 312267-01-9), with molecular formula C17H13IN6O and molecular weight 444.02 g/mol. IUPAC: 5-N-(2-iodophenyl)-6-N-(3-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine.
Chemical Property Profile of N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
Property Insights of N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
The XLogP value of 4.41302 indicates that N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.76 Ų falls within the moderate polarity range, balancing permeability and solubility for N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine. Following Lipinski's Rule of Five, N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine has 2 hydrogen bond donor(s) and 7 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~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine?
The CAS number of N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine is 312267-01-9.
What is the molecular formula of N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine?
The molecular formula of N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine is C17H13IN6O.
What is the molecular weight of N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine?
The molecular weight of N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine is 444.02 g/mol.
Where can I buy N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine?
You can request a quote for N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine?
Yes, KEHONG BIO provides custom synthesis services for N~5~-(2-iodophenyl)-N~6~-(3-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.