4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol
TL;DR: 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol (CAS 893771-85-2) is a chemical compound with molecular formula C18H13N5OS and molecular weight 347.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)-1H-quinolin-2-one
Also Known As: A4089/0174313, 4-(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol
| Molecular Formula | C18H13N5OS |
|---|---|
| Molecular Weight | 347.08 g/mol |
| LogP | 3.46434 |
| Topological Polar Surface Area | 75.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 347.08408 |
| Heavy Atoms | 25 |
| Complexity | 1344.618 |
Chemical Identifiers
| CAS Number | 893771-85-2 |
|---|---|
| SMILES | CC1=C(SC2=C1C3=NC(=NN3C=N2)C4=CC(=O)NC5=CC=CC=C54)C |
Product Overview
4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol (CAS 893771-85-2), with molecular formula C18H13N5OS and molecular weight 347.08 g/mol. IUPAC: 4-(11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)-1H-quinolin-2-one.
Chemical Property Profile of 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol
Property Insights of 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol
The XLogP value of 3.46434 indicates that 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.94 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol. Following Lipinski's Rule of Five, 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol has 1 hydrogen bond donor(s) and 5 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-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol?
The CAS number of 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol is 893771-85-2.
What is the molecular formula of 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol?
The molecular formula of 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol is C18H13N5OS.
What is the molecular weight of 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol?
The molecular weight of 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol is 347.08 g/mol.
Where can I buy 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol?
You can request a quote for 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.