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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N4
Molecular Weight 146.1493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1H-1,2,3-Triazol-5-yl)pyridine

SMILES

N1N=CC(=N1)C2=CC=NC=C2

InChI

InChIKey=KEFBRERBEDJOQZ-UHFFFAOYSA-N
InChI=1S/C7H6N4/c1-3-8-4-2-6(1)7-5-9-11-10-7/h1-5H,(H,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H6N4
Molecular Weight 146.1493
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:45:05 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:05 GMT 2023
Record UNII
FU5BWG3QNH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1H-1,2,3-Triazol-5-yl)pyridine
Systematic Name English
Pyridine, 4-(1H-1,2,3-triazol-5-yl)-
Systematic Name English
4-(2H-1,2,3-triazol-4-yl)pyridine
Systematic Name English
Code System Code Type Description
FDA UNII
FU5BWG3QNH
Created by admin on Sat Dec 16 15:45:05 GMT 2023 , Edited by admin on Sat Dec 16 15:45:05 GMT 2023
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CAS
369363-76-8
Created by admin on Sat Dec 16 15:45:05 GMT 2023 , Edited by admin on Sat Dec 16 15:45:05 GMT 2023
PRIMARY
PUBCHEM
9942176
Created by admin on Sat Dec 16 15:45:05 GMT 2023 , Edited by admin on Sat Dec 16 15:45:05 GMT 2023
PRIMARY