![8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one structure](/static/products/716/716333-62-9.png)
8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one
TL;DR: 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one (CAS 716333-62-9) is a chemical compound with molecular formula C15H15N3O2 and molecular weight 269.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one
Also Known As: 8-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one, 3-(5-ISOPROPYL-1,2,4-OXADIAZOL-3-YL)-8-METHYLQUINOLIN-2-OL, 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one
| Molecular Formula | C15H15N3O2 |
|---|---|
| Molecular Weight | 269.12 g/mol |
| LogP | 3.00992 |
| Topological Polar Surface Area | 71.78 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 269.11642 |
| Heavy Atoms | 20 |
| Complexity | 830.49603 |
Chemical Identifiers
| CAS Number | 716333-62-9 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)C=C(C(=O)N2)C3=NOC(=N3)C(C)C |
Product Overview
8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one (CAS 716333-62-9), with molecular formula C15H15N3O2 and molecular weight 269.12 g/mol. IUPAC: 8-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one.
Chemical Property Profile of 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one
Property Insights of 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one
The XLogP value of 3.00992 indicates that 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.78 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one. Following Lipinski's Rule of Five, 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one has 1 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 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one?
The CAS number of 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one is 716333-62-9.
What is the molecular formula of 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one?
The molecular formula of 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one is C15H15N3O2.
What is the molecular weight of 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one?
The molecular weight of 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one is 269.12 g/mol.
Where can I buy 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one?
You can request a quote for 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one?
Yes, KEHONG BIO provides custom synthesis services for 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.