![1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one structure](/static/products/5762/57625-58-8.webp)
1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one
TL;DR: 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one (CAS 57625-58-8) is a chemical compound with molecular formula C13H13NO and molecular weight 199.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one
Also Known As: BAS 04850408, 1-Methyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one, 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one, 7-methyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one, 1h,5h-benzo[ij]quinolizin-5-one, 2,3-dihydro-7-methyl-
| Molecular Formula | C13H13NO |
|---|---|
| Molecular Weight | 199.10 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 199.09972 |
| Heavy Atoms | 15 |
| Complexity | 320.0 |
Chemical Identifiers
| CAS Number | 57625-58-8 |
|---|---|
| SMILES | CC1=CC(=O)N2CCCC3=C2C1=CC=C3 |
| InChIKey | INLMMGKPTMPKDG-UHFFFAOYSA-N |
Product Overview
1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one (CAS 57625-58-8), with molecular formula C13H13NO and molecular weight 199.10 g/mol. IUPAC: 4-methyl-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one.
Chemical Property Profile of 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one
Property Insights of 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one. With a topological polar surface area (TPSA) of 20.3 Ų, 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one has 0 hydrogen bond donor(s) and 1 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 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one?
The CAS number of 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one is 57625-58-8.
What is the molecular formula of 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one?
The molecular formula of 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one is C13H13NO.
What is the molecular weight of 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one?
The molecular weight of 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one is 199.10 g/mol.
Where can I buy 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one?
You can request a quote for 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one?
Yes, KEHONG BIO provides custom synthesis services for 1-Methyl-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.