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Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one structure
Fine Chemical

Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one

TL;DR: Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one (CAS 1374996-60-7) is a chemical compound with molecular formula C10H4N6O and molecular weight 224.04466 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10,12,13,14,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one

Also Known As: PDK1/Akt inhibitor, KP372-1, Akt Inhibitor (KP372-1), PDK1/Akt/Flt Dual Pathway Inhibitor, indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one

CAS Number
1374996-60-7
Molecular Formula
C10H4N6O
Molecular Weight
224.04466 g/mol
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Technical Specifications

Molecular FormulaC10H4N6O
Molecular Weight224.04466 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)85.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds0
Exact Mass224.04466 Da
Heavy Atoms17
Complexity350.0
SMILESC1=CC=C2C(=C1)C3=NN4C(=NN=N4)N=C3C2=O
InChIKeySSNMLKNJEUSPDY-UHFFFAOYSA-N

Chemical Property Profile of Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one

XLogP
0.7
TPSA (Topological Polar Surface Area)
85.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
17
Complexity
350.0
Exact Mass
224.04466
Monoisotopic Mass
224.04466
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 Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one. The TPSA of 85.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one. Following Lipinski's Rule of Five, Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one has 0 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 Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one?

The CAS number of Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one is 1374996-60-7.

What is the molecular formula of Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one?

The molecular formula of Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one is C10H4N6O.

What is the molecular weight of Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one?

The molecular weight of Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one is 224.04466 g/mol.

Where can I buy Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one?

You can request a quote for Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one?

Yes, CoreyChem provides custom synthesis services for Indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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