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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-Dihydro-3-methylpyrrolo[1,2-a]pyrimidin-2(6H)-one

SMILES

CC1=CN2CCCC2=NC1=O

InChI

InChIKey=KRYURACLPUIPBO-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6-5-10-4-2-3-7(10)9-8(6)11/h5H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
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 05:30:30 GMT 2025
Edited
by admin
on Wed Apr 02 05:30:30 GMT 2025
Record UNII
ADR3GP2GVZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-Dihydro-3-methylpyrrolo[1,2-a]pyrimidin-2(6H)-one
Systematic Name English
3-Methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one
Preferred Name English
Pyrrolo[1,2-a]pyrimidin-2(6H)-one, 7,8-dihydro-3-methyl-
Systematic Name English
3-Methyl-7,8-dihydropyrrolo[1,2-a]pyrimidin-2(6H)-one
Systematic Name English
Code System Code Type Description
PUBCHEM
5319799
Created by admin on Wed Apr 02 05:30:30 GMT 2025 , Edited by admin on Wed Apr 02 05:30:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID50415761
Created by admin on Wed Apr 02 05:30:30 GMT 2025 , Edited by admin on Wed Apr 02 05:30:30 GMT 2025
PRIMARY
FDA UNII
ADR3GP2GVZ
Created by admin on Wed Apr 02 05:30:30 GMT 2025 , Edited by admin on Wed Apr 02 05:30:30 GMT 2025
PRIMARY
CAS
76884-47-4
Created by admin on Wed Apr 02 05:30:30 GMT 2025 , Edited by admin on Wed Apr 02 05:30:30 GMT 2025
PRIMARY