![N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide structure](/static/products/6734/673453-79-7.webp)
N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
TL;DR: N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide (CAS 673453-79-7) is a chemical compound with molecular formula C17H22N2O2 and molecular weight 286.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
Also Known As: N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide, N-((2-hydroxy-6-methylquinolin-3-yl)methyl)-N,3-dimethylbutanamide, N,3-dimethyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]butanamide
| Molecular Formula | C17H22N2O2 |
|---|---|
| Molecular Weight | 286.17 g/mol |
| LogP | 2.84102 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 286.16812 |
| Heavy Atoms | 21 |
| Complexity | 716.2922 |
Chemical Identifiers
| CAS Number | 673453-79-7 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C(=O)CC(C)C |
Product Overview
N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide (CAS 673453-79-7), with molecular formula C17H22N2O2 and molecular weight 286.17 g/mol. IUPAC: N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide.
Chemical Property Profile of N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
Property Insights of N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
The XLogP value of 2.84102 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide. With a topological polar surface area (TPSA) of 53.17 Ų, N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide 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,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide?
The CAS number of N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide is 673453-79-7.
What is the molecular formula of N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide?
The molecular formula of N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide is C17H22N2O2.
What is the molecular weight of N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide?
The molecular weight of N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide is 286.17 g/mol.
Where can I buy N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide?
You can request a quote for N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N,3-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.