![N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide structure](/static/products/714/714285-34-4.png)
N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide
TL;DR: N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide (CAS 714285-34-4) is a chemical compound with molecular formula C20H26N4O2 and molecular weight 354.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1-butyl-6-methoxypyrazolo[5,4-b]quinolin-3-yl)pentanamide
Also Known As: AO-022/43453085, N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide, N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide, N-[(3Z)-1-butyl-6-methoxy-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]pentanamide
| Molecular Formula | C20H26N4O2 |
|---|---|
| Molecular Weight | 354.21 g/mol |
| LogP | 4.5219 |
| Topological Polar Surface Area | 69.04 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 354.20557 |
| Heavy Atoms | 26 |
| Complexity | 916.9515 |
Chemical Identifiers
| CAS Number | 714285-34-4 |
|---|---|
| SMILES | CCCCC(=O)NC1=NN(C2=C1C=C3C=C(C=CC3=N2)OC)CCCC |
Product Overview
N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide (CAS 714285-34-4), with molecular formula C20H26N4O2 and molecular weight 354.21 g/mol. IUPAC: N-(1-butyl-6-methoxypyrazolo[5,4-b]quinolin-3-yl)pentanamide.
Chemical Property Profile of N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide
Property Insights of N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide
The XLogP value of 4.5219 indicates that N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide 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-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide. Following Lipinski's Rule of Five, N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide 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-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide?
The CAS number of N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide is 714285-34-4.
What is the molecular formula of N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide?
The molecular formula of N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide is C20H26N4O2.
What is the molecular weight of N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide?
The molecular weight of N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide is 354.21 g/mol.
Where can I buy N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide?
You can request a quote for N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide 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-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.