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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14ClF3N6
Molecular Weight 346.739
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(6-Chloro-2-pyridinyl)-N<SUP>2</SUP>-ethyl-N<SUP>4</SUP>-[(1R)-2,2,2-trifluoro-1-methylethyl]-1,3,5-triazine-2,4-diamine

SMILES

CCNC1=NC(N[C@H](C)C(F)(F)F)=NC(=N1)C2=CC=CC(Cl)=N2

InChI

InChIKey=KDZNVRALFKJJSZ-SSDOTTSWSA-N
InChI=1S/C13H14ClF3N6/c1-3-18-11-21-10(8-5-4-6-9(14)20-8)22-12(23-11)19-7(2)13(15,16)17/h4-7H,3H2,1-2H3,(H2,18,19,21,22,23)/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-(6-Chloro-2-pyridinyl)-N<SUP>2</SUP>-ethyl-N<SUP>4</SUP>-[(1R)-2,2,2-trifluoro-1-methylethyl]-1,3,5-triazine-2,4-diamine
Systematic Name English
1,3,5-Triazine-2,4-diamine, 6-(6-chloro-2-pyridinyl)-N<SUP>2</SUP>-ethyl-N<SUP>4</SUP>-[(1R)-2,2,2-trifluoro-1-methylethyl]-
Preferred Name English
Code System Code Type Description
CAS
2316809-91-1
Created by admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
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PUBCHEM
142585441
Created by admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
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FDA UNII
WN4LXE85RN
Created by admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
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