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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16ClF3N6
Molecular Weight 360.765
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>-(1-methylethyl)-N<SUP>4</SUP>-[(1R)-2,2,2-trifluoro-1-methylethyl]-1,3,5-triazine-2,4-diamine

SMILES

CC(C)NC1=NC(N[C@H](C)C(F)(F)F)=NC(=N1)C2=CC=CC(Cl)=N2

InChI

InChIKey=RNRZVAYHMLFMHU-MRVPVSSYSA-N
InChI=1S/C14H16ClF3N6/c1-7(2)19-12-22-11(9-5-4-6-10(15)21-9)23-13(24-12)20-8(3)14(16,17)18/h4-8H,1-3H3,(H2,19,20,22,23,24)/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3,5-Triazine-2,4-diamine, 6-(6-chloro-2-pyridinyl)-N<SUP>2</SUP>-(1-methylethyl)-N<SUP>4</SUP>-[(1R)-2,2,2-trifluoro-1-methylethyl]-
Preferred Name English
6-(6-Chloro-2-pyridinyl)-N<SUP>2</SUP>-(1-methylethyl)-N<SUP>4</SUP>-[(1R)-2,2,2-trifluoro-1-methylethyl]-1,3,5-triazine-2,4-diamine
Systematic Name English
Code System Code Type Description
FDA UNII
8LL5B8TZF9
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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CAS
2316809-90-0
Created by admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
PRIMARY
PUBCHEM
122449469
Created by admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
PRIMARY