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2-(1h-[1,2,3]Triazol-4-yl)pyridine , CAS No.88169-21-5

In stock
Item Number
H669010
Grouped product items
SKU Size
Availability
Price Qty
H669010-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
H669010-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

Synonyms 2-(2H-triazol-4-yl)pyridine | 2-(1h-[1,2,3]triazol-4-yl)pyridine | 2-(1H-1,2,3-TRIAZOL-4-YL)PYRIDINE | MFCD08275075 | 2-(1H-1,2,3-triazol-5-yl)pyridine | 2-(1H-1,2,3-TRIAZOL-4-YL)PYRIDINEAND2-(2H-1,2,3-TRIAZOL-4-YL)PYRIDINE | pyridyltriazole | starbld0009

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Pyridyltriazoles
Intermediate Tree Nodes Not available
Direct Parent Pyridyl-1,2,3-triazoles
Alternative Parents Triazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridyl-1,2,3-triazole - Heteroaromatic compound - 1,2,3-triazole - Triazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridyl-1,2,3-triazoles. These are organic compounds containing a pyridine ring attached to a 1,2,3-triazole ring.
External Descriptors Not available

Product Properties

ALogP 0.2

Associated Targets(Human)

METAP2 Tchem Methionine aminopeptidase 2 (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-(2H-triazol-4-yl)pyridine
INCHI InChI=1S/C7H6N4/c1-2-4-8-6(3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)
InChIKey PRQUBDQDCAULSW-UHFFFAOYSA-N
Smiles C1=CC=NC(=C1)C2=NNN=C2
Isomeric SMILES C1=CC=NC(=C1)C2=NNN=C2
Molecular Weight 146.15
Reaxy-Rn 24832147
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24832147&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 146.150 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 146.059 Da
Monoisotopic Mass 146.059 Da
Topological Polar Surface Area 54.500 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 128.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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