Basic information
- CAS
61317-84-8- Standard SMILES
CNc1c(C(=O)Nc2ccccc2)c(=O)n(C)c(=O)n1C- InChIKey
AKILWJZVEACXRY-UHFFFAOYSA-N- Molecular formula
- C14H16N4O3
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.12224039
Names & identifiers
- Preferred name
- 1,3-dimethyl-4-(methylamino)-2,6-dioxo-N-phenylpyrimidine-5-carboxamide
- IUPAC
- 1,3-dimethyl-4-(methylamino)-2,6-dioxo-N-phenylpyrimidine-5-carboxamide
Names & synonyms
NSC27949561317-84-8DTXSID40313989NSC-279495DS-0083291,3-Dimethyl-4-methylamino-2,6-dioxo-n-phenyl-pyrimidine-5-carboxamide1,3-Dimethyl-6-(methylamino)-2,4-dioxo-N-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxamide
Database identifiers
- CAS
61317-84-8- PubChem CID
- 322352
- DTXSID
DTXSID40313989
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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