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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9N5
Molecular Weight 211.2227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine

SMILES

NC1=NC=CC(=N1)C2=CNC3=C2C=CC=N3

InChI

InChIKey=HQHSJJZIICGOIX-UHFFFAOYSA-N
InChI=1S/C11H9N5/c12-11-14-5-3-9(16-11)8-6-15-10-7(8)2-1-4-13-10/h1-6H,(H,13,15)(H2,12,14,16)

HIDE SMILES / InChI

Molecular Formula C11H9N5
Molecular Weight 211.2227
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 Wed Apr 02 08:00:28 GMT 2025
Edited
by admin
on Wed Apr 02 08:00:28 GMT 2025
Record UNII
3775FF3L37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine
Systematic Name English
2-Pyrimidinamine, 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-
Preferred Name English
4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
11637090
Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025
PRIMARY
FDA UNII
3775FF3L37
Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID60469811
Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025
PRIMARY
CAS
341998-55-8
Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025
PRIMARY