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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N5O
Molecular Weight 269.3018
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[[2-Ethynyl-5-(1-methylethyl)-4-pyridinyl]oxy]-2,4-pyrimidinediamine

SMILES

CC(C)C1=C(OC2=C(N)N=C(N)N=C2)C=C(N=C1)C#C

InChI

InChIKey=TZHOVNUCGUXMCS-UHFFFAOYSA-N
InChI=1S/C14H15N5O/c1-4-9-5-11(10(6-17-9)8(2)3)20-12-7-18-14(16)19-13(12)15/h1,5-8H,2-3H3,(H4,15,16,18,19)

HIDE SMILES / InChI

Molecular Formula C14H15N5O
Molecular Weight 269.3018
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 13:26:49 GMT 2025
Edited
by admin
on Wed Apr 02 13:26:49 GMT 2025
Record UNII
E9TE5256EQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-[[2-Ethynyl-5-(1-methylethyl)-4-pyridinyl]oxy]-2,4-pyrimidinediamine
Systematic Name English
1-Aminocyclopentane-1-carboxylicacid
Preferred Name English
2,4-Pyrimidinediamine, 5-[[2-ethynyl-5-(1-methylethyl)-4-pyridinyl]oxy]-
Systematic Name English
Code System Code Type Description
CAS
2310392-52-8
Created by admin on Wed Apr 02 13:26:49 GMT 2025 , Edited by admin on Wed Apr 02 13:26:49 GMT 2025
PRIMARY
PUBCHEM
142576053
Created by admin on Wed Apr 02 13:26:49 GMT 2025 , Edited by admin on Wed Apr 02 13:26:49 GMT 2025
PRIMARY
FDA UNII
E9TE5256EQ
Created by admin on Wed Apr 02 13:26:49 GMT 2025 , Edited by admin on Wed Apr 02 13:26:49 GMT 2025
PRIMARY