Basic information
- CAS
61151-89-1- Standard SMILES
Cc1nc(C(N)=O)c(C(N)=O)o1- InChIKey
GPMSKFTYOVAEOF-UHFFFAOYSA-N- Molecular formula
- C6H7N3O3
- Average molar mass
- 169.14 g/mol
- Monoisotopic mass
- 169.04874109
Names & identifiers
- Preferred name
- Oxazole-4,5-dicarboxamide, 2-methyl-
- IUPAC
- 2-methyl-1,3-oxazole-4,5-dicarboxamide
- English name
- 2-Methyloxazole-4,5-dicarboxamide
- Molecular formula
- C6H7N3O3
- Molecular weight
- 169.14
Names & synonyms
2-Methyloxazole-4,5-dicarboxamideOxazole-4,5-dicarboxamide, 2-methyl-61151-89-1BRN 0976940DTXSID40210045RefChem:367271DTXCID401325362-methyl-1,3-oxazole-4,5-dicarboxamideDB-3036224,5-Oxazoledicarboxamide, 2-methyl-
Database identifiers
- CAS
61151-89-1- PubChem CID
- 3045798
- DTXSID
DTXSID40210045- Nikkaji
- J78.628D
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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