2-Acetylamino-5-aminoquinoline

HCID 21948829

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(=O)Nc1ccc2c(N)cccc2n1
InChIKey: GSHAPJLBLHVQQM-UHFFFAOYSA-N
Molecular formula: C11H11N3O
Average molar mass: 201.22 g/mol

Names & identifiers

Preferred name: 2-Acetylamino-5-aminoquinoline
IUPAC: N-(5-aminoquinolin-2-yl)acetamide

Names & synonyms

2-Acetylamino-5-aminoquinolineSCHEMBL4823466GSHAPJLBLHVQQM-UHFFFAOYSA-N

Database identifiers

PubChem CID: 21948829

Properties

Computed structural properties

XLogP: 1
Topological polar surface area: 68 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 244

Related reactions

7 records

New reaction record

HRID 196237As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 1210032As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2054947As productuspto-grants-2008_02

HRID 2182665As productuspto-grants-2005_05

HRID 2182666As reactantuspto-grants-2005_05

HRID 2215400As productuspto-grants-2006_09

HRID 2215401As reactantuspto-grants-2006_09

Compound notes

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