9-Amino-6-methyl-2H,4H-oxazolo[5,4,3-ij]quinolin-4-one
Basic information
- CAS
30198-04-0- Standard SMILES
Cc1cc(=O)n2c3c(c(N)ccc13)OC2- InChIKey
LORPTFUHCGSKFI-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- 9-Amino-6-methyl-2H,4H-oxazolo[5,4,3-ij]quinolin-4-one
- IUPAC
- 5-amino-9-methyl-3-oxa-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-11-one
Names & synonyms
30198-04-09-Amino-6-methyl-2H,4H-oxazolo[5,4,3-ij]quinolin-4-oneDTXSID7012087439-Amino-6-methyl-2H,4H-[1,3]oxazolo[5,4,3-ij]quinolin-4-one
Database identifiers
- CAS
30198-04-0- PubChem CID
- 423729
- DTXSID
DTXSID701208743
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 339
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Related reactions
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Compound notes
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