2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide
TL;DR: 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide (CAS 847160-80-9) is a chemical compound with molecular formula C23H21N5O4 and molecular weight 431.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetamide
Also Known As: 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide, 2-[4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetamide, 2-{4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy}acetamide
| Molecular Formula | C23H21N5O4 |
|---|---|
| Molecular Weight | 431.16 g/mol |
| LogP | 2.55768 |
| Topological Polar Surface Area | 149.27 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 431.15936 |
| Heavy Atoms | 32 |
| Complexity | 1206.679 |
Chemical Identifiers
| CAS Number | 847160-80-9 |
|---|---|
| SMILES | CCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)OCC(=O)N |
Product Overview
2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide (CAS 847160-80-9), with molecular formula C23H21N5O4 and molecular weight 431.16 g/mol. IUPAC: 2-[4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetamide.
Chemical Property Profile of 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide
Property Insights of 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide
The XLogP value of 2.55768 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide. The TPSA of 149.27 Ų indicates high polarity, suggesting 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide has 3 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 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide?
The CAS number of 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide is 847160-80-9.
What is the molecular formula of 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide?
The molecular formula of 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide is C23H21N5O4.
What is the molecular weight of 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide?
The molecular weight of 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide is 431.16 g/mol.
Where can I buy 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide?
You can request a quote for 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-(6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.