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Details

Stereochemistry ACHIRAL
Molecular Formula C12H20N4O
Molecular Weight 236.3134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[4-(Pyrimidin-2-yl)piperazin-1-yl]butan-1-ol

SMILES

OCCCCN1CCN(CC1)C2=NC=CC=N2

InChI

InChIKey=GIJGPLUNCMJVHZ-UHFFFAOYSA-N
InChI=1S/C12H20N4O/c17-11-2-1-6-15-7-9-16(10-8-15)12-13-4-3-5-14-12/h3-5,17H,1-2,6-11H2

HIDE SMILES / InChI

Molecular Formula C12H20N4O
Molecular Weight 236.3134
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 19:18:01 GMT 2025
Edited
by admin
on Wed Apr 02 19:18:01 GMT 2025
Record UNII
6C2ECE4675
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[4-(Pyrimidin-2-yl)piperazin-1-yl]butan-1-ol
Systematic Name English
1-Piperazinebutanol, 4-(2-pyrimidinyl)-
Preferred Name English
4-(2-Pyrimidinyl)-1-piperazinebutanol
Systematic Name English
Code System Code Type Description
FDA UNII
6C2ECE4675
Created by admin on Wed Apr 02 19:18:01 GMT 2025 , Edited by admin on Wed Apr 02 19:18:01 GMT 2025
PRIMARY
CAS
223461-35-6
Created by admin on Wed Apr 02 19:18:01 GMT 2025 , Edited by admin on Wed Apr 02 19:18:01 GMT 2025
PRIMARY
PUBCHEM
10933492
Created by admin on Wed Apr 02 19:18:01 GMT 2025 , Edited by admin on Wed Apr 02 19:18:01 GMT 2025
PRIMARY