Basic information
- Standard SMILES
C=Cc1cnc2c(c1)oc(=O)n2C- InChIKey
ZQDTYDUZWWDIKU-UHFFFAOYSA-N- Molecular formula
- C9H8N2O2
- Average molar mass
- 176.17 g/mol
Names & identifiers
- Preferred name
- 3-methyl-6-vinyloxazolo[4,5-b]pyridin-2(3H)-one
- IUPAC
- 6-ethenyl-3-methyl-[1,3]oxazolo[4,5-b]pyridin-2-one
Names & synonyms
3-methyl-6-vinyloxazolo[4,5-b]pyridin-2(3H)-oneSCHEMBL8624679ZQDTYDUZWWDIKU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19079286
- Nikkaji
- J726.544A
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 242
Related reactions
3 records
Compound notes
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