6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
TL;DR: 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one (CAS 328947-63-3) is a chemical compound with molecular formula C15H15F3N2O and molecular weight 296.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(cyclopentylamino)-4-(trifluoromethyl)-1H-quinolin-2-one
Also Known As: 6-alkylamino 2-quinolinone, 13e, 6-(cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one, 6-(cyclopentylamino)-4-(trifluoromethyl)-1H-quinolin-2-one, 6-(cyclopentylamino)-4-(trifluoromethyl)quinolin-2(1h)-one
| Molecular Formula | C15H15F3N2O |
|---|---|
| Molecular Weight | 296.11 g/mol |
| LogP | 3.9014 |
| Topological Polar Surface Area | 44.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 296.11365 |
| Heavy Atoms | 21 |
| Complexity | 714.911 |
Chemical Identifiers
| CAS Number | 328947-63-3 |
|---|---|
| SMILES | C1CCC(C1)NC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F |
Product Overview
6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one (CAS 328947-63-3), with molecular formula C15H15F3N2O and molecular weight 296.11 g/mol. IUPAC: 6-(cyclopentylamino)-4-(trifluoromethyl)-1H-quinolin-2-one.
Chemical Property Profile of 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
Property Insights of 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
The XLogP value of 3.9014 indicates that 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.89 Ų, 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one has 2 hydrogen bond donor(s) and 2 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 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
The CAS number of 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is 328947-63-3.
What is the molecular formula of 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
The molecular formula of 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is C15H15F3N2O.
What is the molecular weight of 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
The molecular weight of 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is 296.11 g/mol.
Where can I buy 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
You can request a quote for 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
Yes, KEHONG BIO provides custom synthesis services for 6-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.