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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O2
Molecular Weight 243.2612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-AMINOPHENOXY)-N-METHYLPICOLINAMIDE

SMILES

CNC(=O)C1=NC=CC(OC2=CC=C(N)C=C2)=C1

InChI

InChIKey=RXZZBPYPZLAEFC-UHFFFAOYSA-N
InChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C13H13N3O2
Molecular Weight 243.2612
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 Mon Mar 31 23:43:50 GMT 2025
Edited
by admin
on Mon Mar 31 23:43:50 GMT 2025
Record UNII
RE332HKD3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PYRIDINECARBOXAMIDE, 4-(4-AMINOPHENOXY)-N-METHYL-
Preferred Name English
4-(4-AMINOPHENOXY)-N-METHYLPICOLINAMIDE
Common Name English
4-(4-AMINOPHENOXY)-N-METHYLPYRIDINE-2-CARBOXAMIDE
Systematic Name English
4-(4-AMINOPHENOXY)-N-METHYL-2-PYRIDINECARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
16655129
Created by admin on Mon Mar 31 23:43:50 GMT 2025 , Edited by admin on Mon Mar 31 23:43:50 GMT 2025
PRIMARY
FDA UNII
RE332HKD3U
Created by admin on Mon Mar 31 23:43:50 GMT 2025 , Edited by admin on Mon Mar 31 23:43:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID10586507
Created by admin on Mon Mar 31 23:43:50 GMT 2025 , Edited by admin on Mon Mar 31 23:43:50 GMT 2025
PRIMARY
CAS
284462-37-9
Created by admin on Mon Mar 31 23:43:50 GMT 2025 , Edited by admin on Mon Mar 31 23:43:50 GMT 2025
PRIMARY