2-(5-Methyl-2-phenyl-4-oxazolylmethoxy)pyridine-5-methanol

HCID 17832803

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1oc(-c2ccccc2)nc1COc1ccc(CO)cn1
InChIKey: YCXMGHARMDKMQV-UHFFFAOYSA-N
Molecular formula: C17H16N2O3
Average molar mass: 296.32 g/mol

Names & identifiers

Preferred name: 2-(5-Methyl-2-phenyl-4-oxazolylmethoxy)pyridine-5-methanol
IUPAC: [6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-pyridinyl]methanol

Names & synonyms

SCHEMBL4034034YCXMGHARMDKMQV-UHFFFAOYSA-N2-(5-methyl-2-phenyl-4-oxazolylmethoxy)pyridine-5-methanol6-(5-methyl-2-phenyl-4-oxazolylmethoxy)-3-pyridylmethanol

Database identifiers

PubChem CID: 17832803

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 68.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 336

Related reactions

11 records

New reaction record

HRID 99424As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 215054As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 349981As productuspto-grants-2007_02

HRID 349982As reactantuspto-grants-2007_02

HRID 807362As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 832119As productTest data from https://doi.org/10.1039/C8SC04228D

HRID 1294115As productuspto-grants-2007_07

HRID 1294116As reactantuspto-grants-2007_07

Compound notes

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