![N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide structure](/static/products/840/840512-22-3.png)
N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide
TL;DR: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide (CAS 840512-22-3) is a chemical compound with molecular formula C18H22N4O and molecular weight 310.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide
Also Known As: N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butyramide, N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide, N-[1-(2-methylpropyl)-1H-pyrazolo[3,4-b]quinolin-3-yl]butanamide
| Molecular Formula | C18H22N4O |
|---|---|
| Molecular Weight | 310.18 g/mol |
| LogP | 3.9791 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 310.17935 |
| Heavy Atoms | 23 |
| Complexity | 850.72046 |
Chemical Identifiers
| CAS Number | 840512-22-3 |
|---|---|
| SMILES | CCCC(=O)NC1=NN(C2=NC3=CC=CC=C3C=C12)CC(C)C |
Product Overview
N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide (CAS 840512-22-3), with molecular formula C18H22N4O and molecular weight 310.18 g/mol. IUPAC: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide.
Chemical Property Profile of N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide
Property Insights of N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide
The XLogP value of 3.9791 indicates that N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide 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-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide 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-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide?
The CAS number of N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide is 840512-22-3.
What is the molecular formula of N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide?
The molecular formula of N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide is C18H22N4O.
What is the molecular weight of N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide?
The molecular weight of N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide is 310.18 g/mol.
Where can I buy N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide?
You can request a quote for N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.