1-(1H-Imidazol-5-YL)-2-methylpropan-2-amine

Details

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Internal ID 78adc692-7891-45d8-8dac-1c78be0317f9
Taxonomy Organic nitrogen compounds > Organonitrogen compounds > Amines > Aralkylamines
IUPAC Name 1-(1H-imidazol-5-yl)-2-methylpropan-2-amine
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C7H13N3/c1-7(2,8)3-6-4-9-5-10-6/h4-5H,3,8H2,1-2H3,(H,9,10)
InChI Key JTZKUGOOSKYHBX-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C7H13N3
Molecular Weight 139.20 g/mol
Exact Mass 139.110947427 g/mol
Topological Polar Surface Area (TPSA) 54.70 Ų
XlogP -0.10

Synonyms

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109572-72-7
SCHEMBL7176145
AKOS006350174
AB77407
EN300-1819522

2D Structure

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2D Structure of 1-(1H-Imidazol-5-YL)-2-methylpropan-2-amine

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.99% 96.09%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 88.99% 97.23%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 87.85% 89.34%
CHEMBL255 P29275 Adenosine A2b receptor 84.91% 98.59%
CHEMBL3401 O75469 Pregnane X receptor 82.95% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.85% 94.45%
CHEMBL2581 P07339 Cathepsin D 80.52% 98.95%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Casimiroa edulis

Cross-Links

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PubChem 10419259
LOTUS LTS0045398
wikiData Q105135108