![3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide structure](/static/products/573/573950-71-7.png)
3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide
TL;DR: 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide (CAS 573950-71-7) 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.
3-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide
Also Known As: 3-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide, 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide, 3-methyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butanamide, 3-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butyramide
| Molecular Formula | C18H22N4O |
|---|---|
| Molecular Weight | 310.18 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 59.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 310.17935 |
| Heavy Atoms | 23 |
| Complexity | 414.0 |
Chemical Identifiers
| CAS Number | 573950-71-7 |
|---|---|
| SMILES | CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC(C)C |
| InChIKey | GEVOPYRQBDFURJ-UHFFFAOYSA-N |
Product Overview
3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide (CAS 573950-71-7), with molecular formula C18H22N4O and molecular weight 310.18 g/mol. IUPAC: 3-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide.
Chemical Property Profile of 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide
Property Insights of 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide
The XLogP value of 3.5 indicates that 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.8 Ų, 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)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 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide?
The CAS number of 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide is 573950-71-7.
What is the molecular formula of 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide?
The molecular formula of 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide is C18H22N4O.
What is the molecular weight of 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide?
The molecular weight of 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide is 310.18 g/mol.
Where can I buy 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide?
You can request a quote for 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.