![2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide structure](/static/products/578/578002-09-2.png)
2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
TL;DR: 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide (CAS 578002-09-2) 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.
2,2-dimethyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide
Also Known As: N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide, 2,2-dimethyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide, 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
| 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 | 3 |
| Exact Mass | 310.17935 |
| Heavy Atoms | 23 |
| Complexity | 873.7307 |
Chemical Identifiers
| CAS Number | 578002-09-2 |
|---|---|
| SMILES | CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C(C)(C)C |
Product Overview
2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide (CAS 578002-09-2), with molecular formula C18H22N4O and molecular weight 310.18 g/mol. IUPAC: 2,2-dimethyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide.
Chemical Property Profile of 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
Property Insights of 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
The XLogP value of 3.9791 indicates that 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[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, 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[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 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide?
The CAS number of 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide is 578002-09-2.
What is the molecular formula of 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide?
The molecular formula of 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide is C18H22N4O.
What is the molecular weight of 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide?
The molecular weight of 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide is 310.18 g/mol.
Where can I buy 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide?
You can request a quote for 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[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 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for 2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.