Basic information
- CAS
41874-33-3- Standard SMILES
CC1CC(c2ccccn2)C(=O)O1- InChIKey
SMMBEYMXNYKKEY-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 2(3H)-Furanone, dihydro-5-methyl-3-(2-pyridyl)-
- IUPAC
- 5-methyl-3-pyridin-2-yloxolan-2-one
Names & synonyms
41874-33-32(3H)-FURANONE, DIHYDRO-5-METHYL-3-(2-PYRIDYL)-RefChem:10587575-methyl-3-(pyridin-2-yl)dihydrofuran-2(3H)-oneBRN 12132895-Methyl-3-(2-pyridyl)dihydro-2(3H)-furanone3-(Pyridyl-2')-5-methyltetrahydrofuran-2-one5-METHYL-3-(PYRIDIN-2-YL)OXOLAN-2-ONEDTXSID80962031AKOS0159079865-methyl-3-(2-pyridinyl)dihydro-2(3H)-furanone
Database identifiers
- CAS
41874-33-3- PubChem CID
- 39043
- DTXSID
DTXSID80962031- Nikkaji
- J75.505B
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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