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Details

Stereochemistry ACHIRAL
Molecular Formula C23H18FN9
Molecular Weight 439.4477
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

NC1=NC(=NC(N)=C1\N=N\C2=CC=CC=C2)C3=NN(CC4=CC=CC=C4F)C5=C3C=CC=N5

InChI

InChIKey=NSYPPYLRJKGGOV-NVQSTNCTSA-N
InChI=1S/C23H18FN9/c24-17-11-5-4-7-14(17)13-33-23-16(10-6-12-27-23)18(32-33)22-28-20(25)19(21(26)29-22)31-30-15-8-2-1-3-9-15/h1-12H,13H2,(H4,25,26,28,29)/b31-30+

HIDE SMILES / InChI

Approval Year

Name Type Language
(E)-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-(phenyldiazenyl)pyrimidine-4,6-diamine
Preferred Name English
2-[1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-[(1E)-2-phenyldiazenyl]-4,6-pyrimidinediamine
Systematic Name English
4,6-Pyrimidinediamine, 2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-[(1E)-2-phenyldiazenyl]-
Systematic Name English
4,6-Pyrimidinediamine, 2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-(2-phenyldiazenyl)-
Systematic Name English
2-[1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-(2-phenyldiazenyl)-4,6-pyrimidinediamine
Systematic Name English
Code System Code Type Description
FDA UNII
Q7PZ8GZ8JZ
Created by admin on Wed Apr 02 21:10:31 GMT 2025 , Edited by admin on Wed Apr 02 21:10:31 GMT 2025
PRIMARY
CAS
428854-23-3
Created by admin on Wed Apr 02 21:10:31 GMT 2025 , Edited by admin on Wed Apr 02 21:10:31 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
15548675
Created by admin on Wed Apr 02 21:10:31 GMT 2025 , Edited by admin on Wed Apr 02 21:10:31 GMT 2025
PRIMARY
CAS
370879-49-5
Created by admin on Wed Apr 02 21:10:31 GMT 2025 , Edited by admin on Wed Apr 02 21:10:31 GMT 2025
PRIMARY