3-(2-Methylphenyl)-3-oxopropanamide

Details

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Internal ID f75a1134-c103-40c3-a7e5-4d0f4d20b0e9
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Phenylketones > Alkyl-phenylketones
IUPAC Name 3-(2-methylphenyl)-3-oxopropanamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H11NO2/c1-7-4-2-3-5-8(7)9(12)6-10(11)13/h2-5H,6H2,1H3,(H2,11,13)
InChI Key KXQWCRLRAIPWKX-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C10H11NO2
Molecular Weight 177.20 g/mol
Exact Mass 177.078978594 g/mol
Topological Polar Surface Area (TPSA) 60.20 Ų
XlogP 1.00

Synonyms

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SCHEMBL17867035

2D Structure

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2D Structure of 3-(2-Methylphenyl)-3-oxopropanamide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.97% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.88% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.98% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 88.85% 94.73%
CHEMBL2581 P07339 Cathepsin D 88.75% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 87.49% 90.17%
CHEMBL5028 O14672 ADAM10 83.80% 97.50%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.09% 95.50%
CHEMBL4208 P20618 Proteasome component C5 81.58% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.97% 86.33%
CHEMBL3902 P09211 Glutathione S-transferase Pi 80.42% 93.81%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 101661304
LOTUS LTS0100873
wikiData Q77310419