![N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide structure](/static/products/714/714948-92-2.png)
N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
TL;DR: N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide (CAS 714948-92-2) is a chemical compound with molecular formula C18H22N4O2 and molecular weight 326.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
Also Known As: N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide, N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide, N-[(3Z)-1-butyl-8-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-methoxyacetamide
| Molecular Formula | C18H22N4O2 |
|---|---|
| Molecular Weight | 326.17 g/mol |
| LogP | 3.27792 |
| Topological Polar Surface Area | 69.04 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 326.1743 |
| Heavy Atoms | 24 |
| Complexity | 885.4828 |
Chemical Identifiers
| CAS Number | 714948-92-2 |
|---|---|
| SMILES | CCCCN1C2=NC3=C(C=CC=C3C=C2C(=N1)NC(=O)COC)C |
Product Overview
N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide (CAS 714948-92-2), with molecular formula C18H22N4O2 and molecular weight 326.17 g/mol. IUPAC: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide.
Chemical Property Profile of N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
Property Insights of N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
The XLogP value of 3.27792 indicates that N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide 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-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide. Following Lipinski's Rule of Five, N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide 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-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide?
The CAS number of N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide is 714948-92-2.
What is the molecular formula of N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide?
The molecular formula of N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide is C18H22N4O2.
What is the molecular weight of N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide?
The molecular weight of N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide is 326.17 g/mol.
Where can I buy N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide?
You can request a quote for N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.