1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine
TL;DR: 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine (CAS 902516-75-0) is a chemical compound with molecular formula C21H17N5O2 and molecular weight 371.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(3-amino-7-methoxypyrazolo[5,4-b]quinolin-1-yl)-2-(1H-indol-3-yl)ethanone
Also Known As: ChemDiv2_006960, IDI1_005675, 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine, 1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-(1H-indol-3-yl)ethanone, 1-{3-AMINO-7-METHOXY-1H-PYRAZOLO[3,4-B]QUINOLIN-1-YL}-2-(1H-INDOL-3-YL)ETHAN-1-ONE
| Molecular Formula | C21H17N5O2 |
|---|---|
| Molecular Weight | 371.14 g/mol |
| LogP | 3.5395 |
| Topological Polar Surface Area | 98.82 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 371.1382 |
| Heavy Atoms | 28 |
| Complexity | 1365.7815 |
Chemical Identifiers
| CAS Number | 902516-75-0 |
|---|---|
| SMILES | COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CC4=CNC5=CC=CC=C54)N |
Product Overview
1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine (CAS 902516-75-0), with molecular formula C21H17N5O2 and molecular weight 371.14 g/mol. IUPAC: 1-(3-amino-7-methoxypyrazolo[5,4-b]quinolin-1-yl)-2-(1H-indol-3-yl)ethanone.
Chemical Property Profile of 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine
Property Insights of 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine
The XLogP value of 3.5395 indicates that 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.82 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine. Following Lipinski's Rule of Five, 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine has 2 hydrogen bond donor(s) and 5 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 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine?
The CAS number of 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine is 902516-75-0.
What is the molecular formula of 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine?
The molecular formula of 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine is C21H17N5O2.
What is the molecular weight of 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine?
The molecular weight of 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine is 371.14 g/mol.
Where can I buy 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine?
You can request a quote for 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine?
Yes, KEHONG BIO provides custom synthesis services for 1-(1H-indol-3-ylacetyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.