![N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide structure](/static/products/714/714933-34-3.png)
N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide
TL;DR: N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide (CAS 714933-34-3) 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.
N-(1-butyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)butanamide
Also Known As: AO-022/43452800, N-(1-butyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butyramide, N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide, N-(1-butyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butanamide, N-[(3E)-1-butyl-7-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]butanamide
| Molecular Formula | C19H24N4O |
|---|---|
| Molecular Weight | 324.19 g/mol |
| LogP | 4.43162 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 324.195 |
| Heavy Atoms | 24 |
| Complexity | 881.8308 |
Chemical Identifiers
| CAS Number | 714933-34-3 |
|---|---|
| SMILES | CCCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)CCC |
Product Overview
N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide (CAS 714933-34-3), with molecular formula C19H24N4O and molecular weight 324.19 g/mol. IUPAC: N-(1-butyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)butanamide.
Chemical Property Profile of N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide
Property Insights of N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide
The XLogP value of 4.43162 indicates that N-(1-butyl-7-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-butyl-7-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-butyl-7-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-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide?
The CAS number of N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide is 714933-34-3.
What is the molecular formula of N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide?
The molecular formula of N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide is C19H24N4O.
What is the molecular weight of N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide?
The molecular weight of N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide is 324.19 g/mol.
Where can I buy N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide?
You can request a quote for N-(1-butyl-7-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-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.