Basic information
- Standard SMILES
CON(C)C(=O)c1ocnc1C- InChIKey
PNTRKGWJWHTFAU-UHFFFAOYSA-N- Molecular formula
- C7H10N2O3
- Average molar mass
- 170.17 g/mol
Names & identifiers
- Preferred name
- N-Methoxy-N,4-dimethyloxazole-5-carboxamide
- IUPAC
- N-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide
Names & synonyms
162818-60-2N-Methoxy-N,4-dimethyloxazole-5-carboxamideSCHEMBL1044759PNTRKGWJWHTFAU-UHFFFAOYSA-NAKOS018033653AT50442DB-432301N-Methoxy-N,4-dimethyl-5-oxazolecarboxamideN-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamideN-Methoxy-N-methyl-4-methyl-5-oxazolecarboxamide
Database identifiers
- PubChem CID
- 18925369
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
14 records
Linked notes
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