1,3-Dimethyl-6-m-tolylamino-1H-pyrimidine-2,4-dione
Basic information
- CAS
7268-99-7- Standard SMILES
Cc1cccc(Nc2cc(=O)n(C)c(=O)n2C)c1- InChIKey
PSCNIABDOGCPGS-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2
- Average molar mass
- 245.28 g/mol
- Monoisotopic mass
- 245.11642673
Names & identifiers
- Preferred name
- 1,3-Dimethyl-6-m-tolylamino-1H-pyrimidine-2,4-dione
- IUPAC
- 1,3-dimethyl-6-(3-methylanilino)pyrimidine-2,4-dione
Names & synonyms
CHEMBL21327927268-99-71,3-Dimethyl-6-m-tolylamino-1H-pyrimidine-2,4-dioneOprea1_001662Oprea1_667448MLS001209766DTXSID10993510BDBM50579440STK385430AKOS000625447SMR000516253ST50247550
Show more names
AG-690/13156945SR-01000431376SR-01000431376-11,3-dimethyl-6-(3-toluidino)-2,4(1H,3H)-pyrimidinedione1,3-Dimethyl-6-(3-methylanilino)pyrimidine-2,4(1H,3H)-dione1,3-dimethyl-6-[(3-methylphenyl)amino]-1,3-dihydropyrimidine-2,4-dione1,3-dimethyl-6-[(3-methylphenyl)amino]pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
7268-99-7- PubChem CID
- 775012
- DTXSID
DTXSID10993510- ChEMBL
CHEMBL2132792
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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