2-(1H-imidazol-5-yl)ethan-1-ol

AlkaPlorer ID: AK152698

Synonym: None

IUPAC Name: 2-(1H-imidazol-5-yl)ethanol

Structure

SMILES: OCCC1=CN=CN1

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InChI: InChI=1S/C5H8N2O/c8-2-1-5-3-6-4-7-5/h3-4,8H,1-2H2,(H,6,7)

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InChIKey: HEEACTTWORLLPM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 112.132

TPSA: 48.91

MolLogP: -0.0555

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information