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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O2
Molecular Weight 202.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6?-Methoxy[3,3?-bipyridin]-6(1H)-one

SMILES

COC1=NC=C(C=C1)C2=CNC(=O)C=C2

InChI

InChIKey=ONBPMFXXDGJTOP-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c1-15-11-5-3-9(7-13-11)8-2-4-10(14)12-6-8/h2-7H,1H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C11H10N2O2
Molecular Weight 202.2093
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 19:21:05 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:05 GMT 2025
Record UNII
SBF8QD5T4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(6-Methoxypyridin-3-yl)-1,2-dihydropyridin-2-one
Preferred Name English
6?-Methoxy[3,3?-bipyridin]-6(1H)-one
Systematic Name English
[3,3?-Bipyridin]-6(1H)-one, 6?-methoxy-
Systematic Name English
5-(6-Methoxypyridin-3-yl)-1H-pyridin-2-one
Systematic Name English
5-(6-Methoxypyridin-3-yl)pyridin-2(1H)-one
Systematic Name English
Code System Code Type Description
FDA UNII
SBF8QD5T4V
Created by admin on Wed Apr 02 19:21:05 GMT 2025 , Edited by admin on Wed Apr 02 19:21:05 GMT 2025
PRIMARY
CAS
1111109-56-8
Created by admin on Wed Apr 02 19:21:05 GMT 2025 , Edited by admin on Wed Apr 02 19:21:05 GMT 2025
PRIMARY
PUBCHEM
122200250
Created by admin on Wed Apr 02 19:21:05 GMT 2025 , Edited by admin on Wed Apr 02 19:21:05 GMT 2025
PRIMARY