6-(4-Pyridyl)-4H-benzo[1,4]oxazin-3-one

HCID 22326686
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C1COc2ccc(-c3ccncc3)cc2N1
InChIKey
VEZAWIAUHCROMU-UHFFFAOYSA-N
Molecular formula
C13H10N2O2
Average molar mass
226.23 g/mol
Monoisotopic mass
226.07422757

Names & identifiers

Preferred name
6-(4-Pyridyl)-4H-benzo[1,4]oxazin-3-one
IUPAC
6-pyridin-4-yl-4H-1,4-benzoxazin-3-one

Names & synonyms

SCHEMBL5214057VEZAWIAUHCROMU-UHFFFAOYSA-NDB-1401986-(4-Pyridyl)-4H-benzo[1,4]oxazin-3-one6-(4-Pyridinyl)-2H-1,4-benzoxazin-3(4h)-oneSR-00000002652SR-00000002652-1420786-59-0

Database identifiers

PubChem CID
22326686

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
51.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
17

Related reactions

3 records
New reaction record

Linked notes

Loading…