2-Phenyl-5-(pyridin-2-yl)[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one
Basic information
- CAS
88584-16-1- Standard SMILES
O=c1[nH]c(-c2ccccn2)nc2oc(-c3ccccc3)nc12- InChIKey
UXVLQGAKTSIQKU-UHFFFAOYSA-N- Molecular formula
- C16H10N4O2
- Average molar mass
- 290.28 g/mol
- Monoisotopic mass
- 290.08037557
Names & identifiers
- Preferred name
- 2-Phenyl-5-(pyridin-2-yl)[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one
- IUPAC
- 2-phenyl-5-pyridin-2-yl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
Names & synonyms
88584-16-1DTXSID306482572-Phenyl-5-(pyridin-2-yl)[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one2-phenyl-5-pyridin-2-yl-6H-oxazolo[4,5-e]pyrimidin-7-one2-phenyl-5-(2-pyridinyl)[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one
Database identifiers
- CAS
88584-16-1- PubChem CID
- 24975835
- DTXSID
DTXSID30648257
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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