chempirical

5-Aminooxindole

C8H8N2OCAS 20876-36-2148.16 g/mol

Open in Covalent MOL file
NH2NHO
AmideLactamPrimary amine

Properties

Molecular formula
C8H8N2O
Molar mass
148.16 g/mol
Exact mass
148.0637 Da
logP
0.76Crippen estimate
Polar surface area
55.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P272, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, P501

Identifiers

CAS number
20876-36-2
SMILES
C1C2=C(C=CC(=C2)N)NC1=O
InChIKey
JPUYXUBUJJDJNL-UHFFFAOYSA-N
InChI
InChI=1S/C8H8N2O/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4,9H2,(H,10,11)

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Names and synonyms

1 names
  • 5-Amino-2-oxindole

Work with 5-Aminooxindole

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

5-Chlorooxindole17630-75-060 % similar 5-Bromo-2-oxindole20870-78-460 % similar 5-Hydroxyoxindole3416-18-060 % similar 5-Fluoro-1,3-dihydroindol-2-one56341-41-460 % similar 5-Carboxyoxindole102359-00-255 % similar 5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-855 % similar 5-(Trifluoromethyl)oxindole71293-62-455 % similar 5-Nitro-2-oxindole20870-79-553 % similar

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

Same formula

1-(1,3-Benzoxazol-2-yl)methanamine101333-98-6 5-(Hydroxymethyl)-1H-benzimidazole106429-29-2 4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-9 7-Methoxy-6-azaindole160590-40-9 5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-8 5-Aminoisoindolin-1-one222036-66-0 2-Amino-5-methoxybenzonitrile23842-82-2 4-Methoxy-1H-indazole351210-06-5

Elsewhere

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