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1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone structure
Fine Chemical

1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone

TL;DR: 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone (CAS 156463-83-1) is a chemical compound with molecular formula C8H8N4O2 and molecular weight 192.06473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone

Also Known As: ZERO/005301, 1-{7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl}ethan-1-one, 1-(7-amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone, 1-(7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone, J2.494.811K

CAS Number
156463-83-1
Molecular Formula
C8H8N4O2
Molecular Weight
192.06473 g/mol
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Technical Specifications

Molecular FormulaC8H8N4O2
Molecular Weight192.06473 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)94.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass192.06473 Da
Heavy Atoms14
Complexity247.0
SMILESCC1=NC2=NON=C2C(=C1C(=O)C)N
InChIKeyAUFANPANNCSBLM-UHFFFAOYSA-N

Chemical Property Profile of 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone

XLogP
0.4
TPSA (Topological Polar Surface Area)
94.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
14
Complexity
247.0
Exact Mass
192.06473
Monoisotopic Mass
192.06473
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 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone. The TPSA of 94.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone. Following Lipinski's Rule of Five, 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone?

The CAS number of 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone is 156463-83-1.

What is the molecular formula of 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone?

The molecular formula of 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone is C8H8N4O2.

What is the molecular weight of 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone?

The molecular weight of 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone is 192.06473 g/mol.

Where can I buy 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone?

You can request a quote for 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 1-(7-Amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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