2(1H)-Quinolinone,6-amino-(9ci)

C₉H₈N₂OCAS 79207-68-4160.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₈N₂O
Molar mass: 160.18 g/mol
Exact mass: 160.0637 Da
logP: 1.11Crippen estimate
Polar surface area: 58.9 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

79207-68-4

SMILES

C1=CC2=C(C=CC(=O)N2)C=C1N

InChIKey

BXXSCBCILYHKRB-UHFFFAOYSA-N

InChI

InChI=1S/C9H8N2O/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,10H2,(H,11,12)

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Names and synonyms

1 names

6-Aminoquinolin-2-ol

Work with 2(1H)-Quinolinone,6-amino-(9ci)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Bromoquinolin-2(1H)-one1810-66-856 % similar 6-Hydroxy-2(1H)-quinolinone19315-93-656 % similar 5-Aminoindole5192-03-052 % similar 5-Amino-2-methylindole7570-49-252 % similar Quinolinol1321-40-050 % similar 5-Amino-1H-indole-2-carboxylic acid152213-40-647 % similar 3,6-Diaminocarbazole86-71-547 % similar Anthracene-2,6-diamine46710-42-346 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-(1H-Imidazol-1-yl)phenol10041-02-8 4-(Oxazol-5-yl)aniline1008-95-3 5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-7 1-Methyl-2-formylbenzimidazole3012-80-4 N-(4-Cyanophenyl)acetamide35704-19-9 1-Methyl-1H-indazole-3-carboxaldehyde4002-83-9 2-Amino-4-hydroxyquinoline42712-64-1 5-Amino-3-phenylisoxazole4369-55-5

Elsewhere

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