1-Cyclopropyl-4-hydroxy-1,4-dihydro-quinoxaline-2,3-dione

HCID 67320130

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: O=c1c(=O)n(C2CC2)c2ccccc2n1O
InChIKey: UOXZASFVPQIPPO-UHFFFAOYSA-N
Molecular formula: C11H10N2O3
Average molar mass: 218.21 g/mol

Names & identifiers

Preferred name: 1-Cyclopropyl-4-hydroxy-1,4-dihydro-quinoxaline-2,3-dione
IUPAC: 1-cyclopropyl-4-hydroxyquinoxaline-2,3-dione

Names & synonyms

SCHEMBL2216047UOXZASFVPQIPPO-UHFFFAOYSA-N1-Cyclopropyl-4-hydroxy-1,4-dihydro-quinoxaline-2,3-dione

Database identifiers

PubChem CID: 67320130

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 60.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 340

Related reactions

8 records

New reaction record

HRID 106075As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 825962As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 1025823As reactantuspto-grants-2014_05

HRID 1025824As productuspto-grants-2014_05

HRID 1877387As productuspto-grants-2012_11

HRID 1877388As reactantuspto-grants-2012_11

HRID 1966977As reactantuspto-grants-2013_04

HRID 1966978As productuspto-grants-2013_04

Compound notes

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