![3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one structure](/static/products/855/85516-75-2.png)
3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one
TL;DR: 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one (CAS 85516-75-2) is a chemical compound with molecular formula C11H12N4O and molecular weight 216.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one
Also Known As: 3,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one, 1,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one, 1,4,7,8,9,10-Hexahydro-5H-[1,2,4]triazepino[5,6-b]quinolin-5-one, 3,4,7,8,9,10-Hexahydro-5H-[1,2,4]triazepino[5,6-b]quinolin-5-one
| Molecular Formula | C11H12N4O |
|---|---|
| Molecular Weight | 216.10 g/mol |
| LogP | 0.8682 |
| Topological Polar Surface Area | 66.38 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 216.1011 |
| Heavy Atoms | 16 |
| Complexity | 481.11807 |
Chemical Identifiers
| CAS Number | 85516-75-2 |
|---|---|
| SMILES | C1CCC2=NC3=C(C=C2C1)C(=O)NNC=N3 |
Product Overview
3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one (CAS 85516-75-2), with molecular formula C11H12N4O and molecular weight 216.10 g/mol. IUPAC: 3,4,7,8,9,10-hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one.
Chemical Property Profile of 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one
Property Insights of 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one
The XLogP value of 0.8682 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one. The TPSA of 66.38 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one. Following Lipinski's Rule of Five, 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one has 2 hydrogen bond donor(s) and 4 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 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one?
The CAS number of 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one is 85516-75-2.
What is the molecular formula of 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one?
The molecular formula of 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one is C11H12N4O.
What is the molecular weight of 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one?
The molecular weight of 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one is 216.10 g/mol.
Where can I buy 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one?
You can request a quote for 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one?
Yes, KEHONG BIO provides custom synthesis services for 3,4,7,8,9,10-Hexahydro-[1,2,4]triazepino[5,6-b]quinolin-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.