![N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine structure](/static/products/5427/5427-49-6.webp)
N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine
TL;DR: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine (CAS 5427-49-6) is a chemical compound with molecular formula C19H29N5 and molecular weight 327.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine
Also Known As: 4-dibutylaminomethyl-2-methyl-pyridin-3-ol, N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine, N-{3-[4-(3-Aminopropyl)piperazin-1-yl]propyl}quinolin-8-amine
| Molecular Formula | C19H29N5 |
|---|---|
| Molecular Weight | 327.24 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 57.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 327.2423 |
| Heavy Atoms | 24 |
| Complexity | 343.0 |
Chemical Identifiers
| CAS Number | 5427-49-6 |
|---|---|
| SMILES | C1CN(CCN1CCCN)CCCNC2=CC=CC3=C2N=CC=C3 |
| InChIKey | VHRJPVRQQQBKOQ-UHFFFAOYSA-N |
Product Overview
N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine (CAS 5427-49-6), with molecular formula C19H29N5 and molecular weight 327.24 g/mol. IUPAC: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine.
Chemical Property Profile of N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine
Property Insights of N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine. With a topological polar surface area (TPSA) of 57.4 Ų, N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-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 N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine?
The CAS number of N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine is 5427-49-6.
What is the molecular formula of N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine?
The molecular formula of N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine is C19H29N5.
What is the molecular weight of N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine?
The molecular weight of N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine is 327.24 g/mol.
Where can I buy N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine?
You can request a quote for N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.