{3-Methoxy-4-[(5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)methoxy]phenyl}methanol

HCID 69217005
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Basic information

Standard SMILES
COc1cc(CO)ccc1OCc1nc(-c2cccnc2)oc1C
InChIKey
JKRUQWRVGBZNIU-UHFFFAOYSA-N
Molecular formula
C18H18N2O4
Average molar mass
326.3 g/mol
Monoisotopic mass
326.12665706

Names & identifiers

Preferred name
{3-Methoxy-4-[(5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)methoxy]phenyl}methanol
IUPAC
[3-methoxy-4-[(5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]methanol

Names & synonyms

SCHEMBL4850608JKRUQWRVGBZNIU-UHFFFAOYSA-N{3-methoxy-4-[(5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)methoxy]phenyl}methanol

Database identifiers

PubChem CID
69217005

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
77.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
24

Related reactions

4 records
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Compound notes

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