![N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide structure](/static/products/714/714918-06-6.png)
N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide
TL;DR: N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide (CAS 714918-06-6) is a chemical compound with molecular formula C20H26N4O and molecular weight 338.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,2-dimethyl-N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]propanamide
Also Known As: N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide, 2,2-dimethyl-N-[7-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide, 2,2-dimethyl-N-[(3E)-7-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]propanamide
| Molecular Formula | C20H26N4O |
|---|---|
| Molecular Weight | 338.21 g/mol |
| LogP | 4.53352 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 338.21066 |
| Heavy Atoms | 25 |
| Complexity | 947.62506 |
Chemical Identifiers
| CAS Number | 714918-06-6 |
|---|---|
| SMILES | CC1=CC2=NC3=C(C=C2C=C1)C(=NN3CC(C)C)NC(=O)C(C)(C)C |
Product Overview
N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide (CAS 714918-06-6), with molecular formula C20H26N4O and molecular weight 338.21 g/mol. IUPAC: 2,2-dimethyl-N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]propanamide.
Chemical Property Profile of N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide
Property Insights of N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide
The XLogP value of 4.53352 indicates that N-(1-isobutyl-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-isobutyl-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-isobutyl-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-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide?
The CAS number of N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide is 714918-06-6.
What is the molecular formula of N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide?
The molecular formula of N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide is C20H26N4O.
What is the molecular weight of N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide?
The molecular weight of N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide is 338.21 g/mol.
Where can I buy N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide?
You can request a quote for N-(1-isobutyl-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-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-isobutyl-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.