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1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine structure
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1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine

TL;DR: 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine (CAS 107866-54-6) is a chemical compound with molecular formula C7H6N4O and molecular weight 162.05415 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(triazolo[4,5-b]pyridin-1-yl)ethanone

Also Known As: 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine, Acetyltriazolopyridine, 1-(1H-[1,2,3]Triazolo[4,5-b]pyridin-1-yl)ethanone, 1-(triazolo[4,5-b]pyridin-1-yl)ethanone, 1-Acetyl-1H-1,2,3-triazolo4,5-bpyridine

CAS Number
107866-54-6
Molecular Formula
C7H6N4O
Molecular Weight
162.05415 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (1 patents) Heterocyclic Building Blocks (2 patents) Organic Building Blocks (1 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC7H6N4O
Molecular Weight162.05415 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)60.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass162.05415 Da
Heavy Atoms12
Complexity196.0
SMILESCC(=O)N1C2=C(N=CC=C2)N=N1
InChIKeySDYATKOQVBKTLQ-UHFFFAOYSA-N

Chemical Property Profile of 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine

XLogP
0.3
TPSA (Topological Polar Surface Area)
60.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
12
Complexity
196.0
Exact Mass
162.05415
Monoisotopic Mass
162.05415
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-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine. The TPSA of 60.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine. Following Lipinski's Rule of Five, 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine 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 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine?

The CAS number of 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine is 107866-54-6.

What is the molecular formula of 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine?

The molecular formula of 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine is C7H6N4O.

What is the molecular weight of 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine?

The molecular weight of 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine is 162.05415 g/mol.

Where can I buy 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine?

You can request a quote for 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine?

Yes, CoreyChem provides custom synthesis services for 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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