![N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](/static/products/672/672276-58-3.png)
N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
TL;DR: N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 672276-58-3) is a chemical compound with molecular formula C15H18N2O2 and molecular weight 258.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
Also Known As: BAS 06012461, N-((2-hydroxy-7-methylquinolin-3-yl)methyl)-N-methylpropionamide, N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide, N-(2-Hydroxy-7-methyl-quinolin-3-ylmethyl)-N-methyl-propionamide, N-[(2-hydroxy-7-methyl(3-quinolyl))methyl]-N-methylpropanamide
| Molecular Formula | C15H18N2O2 |
|---|---|
| Molecular Weight | 258.14 g/mol |
| LogP | 2.20492 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 258.13684 |
| Heavy Atoms | 19 |
| Complexity | 673.3902 |
Chemical Identifiers
| CAS Number | 672276-58-3 |
|---|---|
| SMILES | CCC(=O)N(C)CC1=CC2=C(C=C(C=C2)C)NC1=O |
Product Overview
N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 672276-58-3), with molecular formula C15H18N2O2 and molecular weight 258.14 g/mol. IUPAC: N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide.
Chemical Property Profile of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
Property Insights of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
The XLogP value of 2.20492 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide. With a topological polar surface area (TPSA) of 53.17 Ų, N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide 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-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The CAS number of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide is 672276-58-3.
What is the molecular formula of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The molecular formula of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide is C15H18N2O2.
What is the molecular weight of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The molecular weight of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide is 258.14 g/mol.
Where can I buy N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
You can request a quote for N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.