![N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide structure](/static/products/840/840516-26-9.png)
N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide
TL;DR: N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide (CAS 840516-26-9) is a chemical compound with molecular formula C17H20N4O and molecular weight 296.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)propanamide
Also Known As: N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide, N-(6-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propionamide, N-(6-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
| Molecular Formula | C17H20N4O |
|---|---|
| Molecular Weight | 296.16 g/mol |
| LogP | 3.65142 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 296.1637 |
| Heavy Atoms | 22 |
| Complexity | 850.60297 |
Chemical Identifiers
| CAS Number | 840516-26-9 |
|---|---|
| SMILES | CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)CC |
Product Overview
N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide (CAS 840516-26-9), with molecular formula C17H20N4O and molecular weight 296.16 g/mol. IUPAC: N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)propanamide.
Chemical Property Profile of N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide
Property Insights of N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide
The XLogP value of 3.65142 indicates that N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide 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-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide 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-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide?
The CAS number of N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide is 840516-26-9.
What is the molecular formula of N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide?
The molecular formula of N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide is C17H20N4O.
What is the molecular weight of N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide?
The molecular weight of N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide is 296.16 g/mol.
Where can I buy N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide?
You can request a quote for N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.