![5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one structure](/static/products/1008/1008002-89-8.webp)
5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one
TL;DR: 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one (CAS 1008002-89-8) is a chemical compound with molecular formula C21H19N3OS and molecular weight 361.12488 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10-methyl-13-(4-methylphenyl)-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one
Also Known As: 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one, 5-methyl-2-(4-methylphenyl)-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one
Technical Specifications
| Molecular Formula | C21H19N3OS |
| Molecular Weight | 361.12488 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 71.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 361.12488 Da |
| Heavy Atoms | 26 |
| Complexity | 602.0 |
| SMILES | CC1C2=C(CC3N1C(=S)N(C3=O)C4=CC=C(C=C4)C)C5=CC=CC=C5N2 |
| InChIKey | GLXJHKJZBXAGJS-UHFFFAOYSA-N |
Chemical Property Profile of 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one
Property Insights of 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one
The XLogP value of 4.0 indicates that 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one. Following Lipinski's Rule of Five, 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one 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
What is the CAS number of 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one?
The CAS number of 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one is 1008002-89-8.
What is the molecular formula of 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one?
The molecular formula of 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one is C21H19N3OS.
What is the molecular weight of 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one?
The molecular weight of 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one is 361.12488 g/mol.
Where can I buy 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one?
You can request a quote for 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one?
Yes, CoreyChem provides custom synthesis services for 5-methyl-3-thioxo-2-(p-tolyl)-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.