![N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide structure](/static/products/587/587012-85-9.png)
N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide
TL;DR: N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide (CAS 587012-85-9) is a chemical compound with molecular formula C19H24N4O and molecular weight 324.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide
Also Known As: AO-022/43454820, N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide, 3-methyl-N-[1-(2-methylpropyl)-1H-pyrazolo[3,4-b]quinolin-3-yl]butanamide, 3-methyl-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide
| Molecular Formula | C19H24N4O |
|---|---|
| Molecular Weight | 324.19 g/mol |
| LogP | 4.2251 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 324.195 |
| Heavy Atoms | 24 |
| Complexity | 879.5857 |
Chemical Identifiers
| CAS Number | 587012-85-9 |
|---|---|
| SMILES | CC(C)CC(=O)NC1=NN(C2=NC3=CC=CC=C3C=C12)CC(C)C |
Product Overview
N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide (CAS 587012-85-9), with molecular formula C19H24N4O and molecular weight 324.19 g/mol. IUPAC: 3-methyl-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide.
Chemical Property Profile of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide
Property Insights of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide
The XLogP value of 4.2251 indicates that N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.81 Ų, N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide has 1 hydrogen bond donor(s) and 3 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-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide?
The CAS number of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide is 587012-85-9.
What is the molecular formula of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide?
The molecular formula of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide is C19H24N4O.
What is the molecular weight of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide?
The molecular weight of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide is 324.19 g/mol.
Where can I buy N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide?
You can request a quote for N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide 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-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.