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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15FN8
Molecular Weight 350.353
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4,5,6-pyrimidinetriamine

SMILES

NC1=NC(=NC(N)=C1N)C2=NN(CC3=CC=CC=C3F)C4=C2C=CC=N4

InChI

InChIKey=RCKYXYXLIJBCOE-UHFFFAOYSA-N
InChI=1S/C17H15FN8/c18-11-6-2-1-4-9(11)8-26-17-10(5-3-7-22-17)13(25-26)16-23-14(20)12(19)15(21)24-16/h1-7H,8,19H2,(H4,20,21,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4,5,6-pyrimidinetriamine
Systematic Name English
2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine
Preferred Name English
2-[1-[(2-Fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine
Systematic Name English
4,5,6-Pyrimidinetriamine, 2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-
Systematic Name English
Code System Code Type Description
FDA UNII
MSX347Z952
Created by admin on Wed Apr 02 18:21:54 GMT 2025 , Edited by admin on Wed Apr 02 18:21:54 GMT 2025
PRIMARY
PUBCHEM
11393973
Created by admin on Wed Apr 02 18:21:54 GMT 2025 , Edited by admin on Wed Apr 02 18:21:54 GMT 2025
PRIMARY
CAS
428854-24-4
Created by admin on Wed Apr 02 18:21:54 GMT 2025 , Edited by admin on Wed Apr 02 18:21:54 GMT 2025
PRIMARY