![2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]- structure](/static/products/714/714947-63-4.png)
2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-
TL;DR: 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]- (CAS 714947-63-4) is a chemical compound with molecular formula C17H12N4O2 and molecular weight 304.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-methyl-3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one
Also Known As: 8-methyl-3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one, 8-methyl-3-(5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl)quinolin-2-ol, 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-, 8-methyl-3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]quinolin-2(1H)-one
| Molecular Formula | C17H12N4O2 |
|---|---|
| Molecular Weight | 304.10 g/mol |
| LogP | 2.94852 |
| Topological Polar Surface Area | 84.67 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 304.09604 |
| Heavy Atoms | 23 |
| Complexity | 1051.0773 |
Chemical Identifiers
| CAS Number | 714947-63-4 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)C=C(C(=O)N2)C3=NOC(=N3)C4=CC=NC=C4 |
Product Overview
2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]- (CAS 714947-63-4), with molecular formula C17H12N4O2 and molecular weight 304.10 g/mol. IUPAC: 8-methyl-3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one.
Chemical Property Profile of 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-
Property Insights of 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-
The XLogP value of 2.94852 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-. The TPSA of 84.67 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-. Following Lipinski's Rule of Five, 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]- 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 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-?
The CAS number of 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]- is 714947-63-4.
What is the molecular formula of 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-?
The molecular formula of 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]- is C17H12N4O2.
What is the molecular weight of 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-?
The molecular weight of 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]- is 304.10 g/mol.
Where can I buy 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-?
You can request a quote for 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-?
Yes, KEHONG BIO provides custom synthesis services for 2-Quinolinol, 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.