![N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide structure](/static/products/7142/714285-75-3.webp)
N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide
TL;DR: N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide (CAS 714285-75-3) 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-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)butanamide
Also Known As: N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide, N-(1-Ethyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butanamide, N-(1-ethyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butyramide, N-[(3E)-1-ethyl-6-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]butanamide
| 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 | 714285-75-3 |
|---|---|
| SMILES | CCCC(=O)NC1=NN(C2=C1C=C3C=C(C=CC3=N2)C)CC |
Product Overview
N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide (CAS 714285-75-3), with molecular formula C17H20N4O and molecular weight 296.16 g/mol. IUPAC: N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)butanamide.
Chemical Property Profile of N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide
Property Insights of N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide
The XLogP value of 3.65142 indicates that N-(1-ethyl-6-methylpyrazolo[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-ethyl-6-methylpyrazolo[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-ethyl-6-methylpyrazolo[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-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide?
The CAS number of N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide is 714285-75-3.
What is the molecular formula of N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide?
The molecular formula of N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide is C17H20N4O.
What is the molecular weight of N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide?
The molecular weight of N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide is 296.16 g/mol.
Where can I buy N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide?
You can request a quote for N-(1-ethyl-6-methylpyrazolo[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-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.