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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9N5O
Molecular Weight 227.2221
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(FURAN-2-YL)-6-(1H-PYRAZOL-1-YL)PYRIMIDIN-4-AMINE

SMILES

NC1=NC(=NC(=C1)N2C=CC=N2)C3=CC=CO3

InChI

InChIKey=SSPIGFDAVQVRCH-UHFFFAOYSA-N
InChI=1S/C11H9N5O/c12-9-7-10(16-5-2-4-13-16)15-11(14-9)8-3-1-6-17-8/h1-7H,(H2,12,14,15)

HIDE SMILES / InChI

Molecular Formula C11H9N5O
Molecular Weight 227.2221
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 07:04:10 GMT 2025
Edited
by admin
on Wed Apr 02 07:04:10 GMT 2025
Record UNII
P16V6A93I1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-FURANYL)-6-(1H-PYRAZOL-1-YL)-4-PYRIMIDINAMINE
Preferred Name English
2-(FURAN-2-YL)-6-(1H-PYRAZOL-1-YL)PYRIMIDIN-4-AMINE
Systematic Name English
2-(FURAN-2-YL)-6-PYRAZOL-1-YL-PYRIMIDIN-4-AMINE
Systematic Name English
4-PYRIMIDINAMINE, 2-(2-FURANYL)-6-(1H-PYRAZOL-1-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11424684
Created by admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025
PRIMARY
CAS
856171-18-1
Created by admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025
PRIMARY
FDA UNII
P16V6A93I1
Created by admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025
PRIMARY