2-(3-Methoxy-4-pyridin-2-ylphenyl)[1,3]oxazolo[4,5-b]pyridine

HCID 10286338
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Basic information

Standard SMILES
COc1cc(-c2nc3ncccc3o2)ccc1-c1ccccn1
InChIKey
OMFGERNEFPPVJL-UHFFFAOYSA-N
Molecular formula
C18H13N3O2
Average molar mass
303.3 g/mol

Names & identifiers

Preferred name
2-(3-Methoxy-4-pyridin-2-ylphenyl)[1,3]oxazolo[4,5-b]pyridine
IUPAC
2-(3-methoxy-4-pyridin-2-ylphenyl)-[1,3]oxazolo[4,5-b]pyridine

Names & synonyms

SCHEMBL5832020OMFGERNEFPPVJL-UHFFFAOYSA-N2-(3-methoxy-4-pyridin-2-ylphenyl)[1,3]oxazolo[4,5-b]pyridine

Database identifiers

PubChem CID
10286338

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
61 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
23

Related reactions

1 records
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Linked notes

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