Basic information
- Standard SMILES
COc1cc(-c2nc3cnccc3o2)ccc1-c1ccccn1- InChIKey
RZNYEGSMCOPLFY-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-c]pyridine
- IUPAC
- 2-(3-methoxy-4-pyridin-2-ylphenyl)-[1,3]oxazolo[4,5-c]pyridine
Names & synonyms
SCHEMBL5831897RZNYEGSMCOPLFY-UHFFFAOYSA-N2-(3-Methoxy-4-pyridin-2-ylphenyl)[1,3]oxazolo[4,5-c]pyridine
Database identifiers
- PubChem CID
- 10286339
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
1 records
Compound notes
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