![4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide structure](/static/products/5610/561001-96-5.webp)
4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide
TL;DR: 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide (CAS 561001-96-5) is a chemical compound with molecular formula C15H13F3N2O2 and molecular weight 310.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide
Also Known As: 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide, 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]benzamide, 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridin-3-yl]benzamide
| Molecular Formula | C15H13F3N2O2 |
|---|---|
| Molecular Weight | 310.09 g/mol |
| LogP | 2.96482 |
| Topological Polar Surface Area | 51.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 310.09293 |
| Heavy Atoms | 22 |
| Complexity | 761.8375 |
Chemical Identifiers
| CAS Number | 561001-96-5 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)NC2=CC=C(N(C2=O)C)C(F)(F)F |
Product Overview
4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide (CAS 561001-96-5), with molecular formula C15H13F3N2O2 and molecular weight 310.09 g/mol. IUPAC: 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide.
Chemical Property Profile of 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide
Property Insights of 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide
The XLogP value of 2.96482 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide. With a topological polar surface area (TPSA) of 51.1 Ų, 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide 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 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide?
The CAS number of 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide is 561001-96-5.
What is the molecular formula of 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide?
The molecular formula of 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide is C15H13F3N2O2.
What is the molecular weight of 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide?
The molecular weight of 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide is 310.09 g/mol.
Where can I buy 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide?
You can request a quote for 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.