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5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one structure
Fine Chemical

5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one

TL;DR: 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one (CAS 141945-42-8) is a chemical compound with molecular formula C10H7N3O3 and molecular weight 217.04874 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one

Also Known As: NCI60_029032, 5-methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one, [1,2,5]Oxadiazolo[3,4-c]quinolin-4(5H)-one, 5-methyl-, 3-oxide, 5-Methyl-4-oxo-oxadiazolo(5,4-c)quinolin-3-N-oxide (furoxan), 5-Methyl-3-oxo-3lambda~5~-[1,2,5]oxadiazolo[3,4-c]quinolin-4(5H)-one

CAS Number
141945-42-8
Molecular Formula
C10H7N3O3
Molecular Weight
217.04874 g/mol
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Technical Specifications

Molecular FormulaC10H7N3O3
Molecular Weight217.04874 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)71.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass217.04874 Da
Heavy Atoms16
Complexity312.0
SMILESCN1C2=CC=CC=C2C3=NO[N+](=C3C1=O)[O-]
InChIKeyPWURDIDMPKBPSL-UHFFFAOYSA-N

Chemical Property Profile of 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one

XLogP
1.1
TPSA (Topological Polar Surface Area)
71.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
16
Complexity
312.0
Exact Mass
217.04874
Monoisotopic Mass
217.04874
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one. The TPSA of 71.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one. Following Lipinski's Rule of Five, 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one has 0 hydrogen bond donor(s) and 4 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-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one?

The CAS number of 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one is 141945-42-8.

What is the molecular formula of 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one?

The molecular formula of 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one is C10H7N3O3.

What is the molecular weight of 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one?

The molecular weight of 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one is 217.04874 g/mol.

Where can I buy 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one?

You can request a quote for 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one?

Yes, CoreyChem provides custom synthesis services for 5-Methyl-3-oxido-[1,2,5]oxadiazolo[3,4-c]quinolin-3-ium-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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