2,4(1H,3H)-Pyrimidinedione, 3-methyl-6-(methylphenylamino)-
Basic information
- CAS
36995-90-1- Standard SMILES
CN(c1ccccc1)c1cc(=O)n(C)c(=O)[nH]1- InChIKey
MBJXBYVPWYHBLY-UHFFFAOYSA-N- Molecular formula
- C12H13N3O2
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.10077667
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 3-methyl-6-(methylphenylamino)-
- IUPAC
- 3-methyl-6-(N-methylanilino)-1H-pyrimidine-2,4-dione
Names & synonyms
36995-90-12,4(1H,3H)-Pyrimidinedione, 3-methyl-6-(methylphenylamino)-3-methyl-6-[methyl(phenyl)amino]-2,4(1H,3H)-pyrimidinedione3-methyl-6-[methyl(phenyl)amino]pyrimidine-2,4(1H,3H)-dione3-methyl-6-(N-methylanilino)-1H-pyrimidine-2,4-dioneChemDiv2_004991MLS000115498SCHEMBL5307352CHEMBL1409284DTXSID90190484HMS1383C19HMS2265I12
Show more names
3-Methyl-6-(N-methylanilino)uracilSTK177344AKOS000715138CCG-315067IDI1_003706SMR000092596ST062477AK-105/40835098
Database identifiers
- CAS
36995-90-1- PubChem CID
- 181503
- DTXSID
DTXSID90190484- ChEMBL
CHEMBL1409284
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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