![N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide structure](/static/products/713/713094-01-0.png)
N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide
TL;DR: N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide (CAS 713094-01-0) 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.
N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)-2,2-dimethylpropanamide
Also Known As: N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide, N-(1-ethyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide, N-[(3Z)-1-ethyl-7-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2,2-dimethylpropanamide
| Molecular Formula | C18H22N4O |
|---|---|
| Molecular Weight | 310.18 g/mol |
| LogP | 3.89742 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 310.17935 |
| Heavy Atoms | 23 |
| Complexity | 902.6521 |
Chemical Identifiers
| CAS Number | 713094-01-0 |
|---|---|
| SMILES | CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)C(C)(C)C |
Product Overview
N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide (CAS 713094-01-0), with molecular formula C18H22N4O and molecular weight 310.18 g/mol. IUPAC: N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)-2,2-dimethylpropanamide.
Chemical Property Profile of N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide
Property Insights of N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide
The XLogP value of 3.89742 indicates that N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide 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-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide 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-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide?
The CAS number of N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide is 713094-01-0.
What is the molecular formula of N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide?
The molecular formula of N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide is C18H22N4O.
What is the molecular weight of N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide?
The molecular weight of N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide is 310.18 g/mol.
Where can I buy N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide?
You can request a quote for N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide 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-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.