![N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide structure](/static/products/6743/674352-01-3.webp)
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide
TL;DR: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide (CAS 674352-01-3) is a chemical compound with molecular formula C16H20N2O2 and molecular weight 272.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide
Also Known As: BAS 06012498, N-((2-hydroxy-7-methylquinolin-3-yl)methyl)-N-propylacetamide, N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide, N-(2-Hydroxy-7-methyl-quinolin-3-ylmethyl)-N-propyl-acetamide, N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylacetamide
| Molecular Formula | C16H20N2O2 |
|---|---|
| Molecular Weight | 272.15 g/mol |
| LogP | 2.59502 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 272.15247 |
| Heavy Atoms | 20 |
| Complexity | 688.42664 |
Chemical Identifiers
| CAS Number | 674352-01-3 |
|---|---|
| SMILES | CCCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=O)C |
Product Overview
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide (CAS 674352-01-3), with molecular formula C16H20N2O2 and molecular weight 272.15 g/mol. IUPAC: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide.
Chemical Property Profile of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide
Property Insights of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide
The XLogP value of 2.59502 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide. With a topological polar surface area (TPSA) of 53.17 Ų, N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide has 1 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 N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide?
The CAS number of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide is 674352-01-3.
What is the molecular formula of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide?
The molecular formula of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide is C16H20N2O2.
What is the molecular weight of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide?
The molecular weight of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide is 272.15 g/mol.
Where can I buy N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide?
You can request a quote for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.