![N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide structure](/static/products/714/714241-86-8.png)
N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
TL;DR: N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide (CAS 714241-86-8) is a chemical compound with molecular formula C17H20N4O2 and molecular weight 312.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]acetamide
Also Known As: N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide, N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]acetamide, N-[(3Z)-6-methoxy-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]acetamide
| Molecular Formula | C17H20N4O2 |
|---|---|
| Molecular Weight | 312.16 g/mol |
| LogP | 3.2075 |
| Topological Polar Surface Area | 69.04 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 312.15863 |
| Heavy Atoms | 23 |
| Complexity | 883.0574 |
Chemical Identifiers
| CAS Number | 714241-86-8 |
|---|---|
| SMILES | CC(C)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C |
Product Overview
N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide (CAS 714241-86-8), with molecular formula C17H20N4O2 and molecular weight 312.16 g/mol. IUPAC: N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]acetamide.
Chemical Property Profile of N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
Property Insights of N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
The XLogP value of 3.2075 indicates that N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.04 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide. Following Lipinski's Rule of Five, N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide has 1 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 N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide?
The CAS number of N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide is 714241-86-8.
What is the molecular formula of N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide?
The molecular formula of N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide is C17H20N4O2.
What is the molecular weight of N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide?
The molecular weight of N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide is 312.16 g/mol.
Where can I buy N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide?
You can request a quote for N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.