1-(4-fluorophenyl)-3-methoxypyrazin-2(1H)-one

HCID 22424345

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: COc1nccn(-c2ccc(F)cc2)c1=O
InChIKey: BYELVCCYKLLUCT-UHFFFAOYSA-N
Molecular formula: C11H9FN2O2
Average molar mass: 220.2 g/mol

Names & identifiers

Preferred name: 1-(4-fluorophenyl)-3-methoxypyrazin-2(1H)-one
IUPAC: 1-(4-fluorophenyl)-3-methoxypyrazin-2-one

Names & synonyms

892305-64-51-(4-fluorophenyl)-3-methoxy-1,2-dihydropyrazin-2-one1-(4-fluorophenyl)-3-methoxypyrazin-2(1H)-oneSCHEMBL2280943BYELVCCYKLLUCT-UHFFFAOYSA-NHMS3434J02AKOS040871177CCG-126576DB-4066681-(4-Fluorophenyl)-3-methoxy-2(1H)-pyrazinone

Database identifiers

PubChem CID: 22424345

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 41.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 333

Related reactions

7 records

New reaction record

HRID 201249As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 1676398As productuspto-grants-2011_08

HRID 1676399As reactantuspto-grants-2011_08

HRID 2142202As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

HRID 2241371As productuspto-grants-2010_05

HRID 2241372As reactantuspto-grants-2010_05

HRID 2314130As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

Loading…