Basic information
- Standard SMILES
CCC1(c2ccccn2)COc2cccc3[nH]c(=O)n1c23- InChIKey
RQTBFIHUYFBROU-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2
- Average molar mass
- 281.31 g/mol
Names & identifiers
- Preferred name
- 4-ethyl-4-pyridin-2-yl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2(1H)-one
- IUPAC
- 11-ethyl-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one
Names & synonyms
SCHEMBL16036370SCHEMBL29938858RQTBFIHUYFBROU-UHFFFAOYSA-N4-ethyl-4-pyridin-2-yl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2(1H)-one
Database identifiers
- PubChem CID
- 90409281
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 430
Related reactions
2 records
Compound notes
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