3-methoxypyridin-4-ol

AlkaPlorer ID: AK073756

Synonym: None

IUPAC Name: 3-methoxy-1H-pyridin-4-one

Structure

SMILES: COC1=CNC=CC1=O

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InChI: InChI=1S/C6H7NO2/c1-9-6-4-7-3-2-5(6)8/h2-4H,1H3,(H,7,8)

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InChIKey: XKECCYGTTKNLOC-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Pulicaria laciniata Pulicaria Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 125.12699999999997

TPSA: 42.09

MolLogP: 0.3834999999999999

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None No relevant target LogP -0.85 None 10.1016/j.ejmech.2016.03.014

Metabolism Information