6-(2-methoxyanilino)-1H-pyrimidine-2,4-dione
Basic information
- CAS
21333-05-1- Standard SMILES
COc1ccccc1Nc1cc(=O)[nH]c(=O)[nH]1- InChIKey
GWPMICNOTUDTSX-UHFFFAOYSA-N- Molecular formula
- C11H11N3O3
- Average molar mass
- 233.22 g/mol
- Monoisotopic mass
- 233.08004122
Names & identifiers
- Preferred name
- 6-(2-methoxyanilino)-1H-pyrimidine-2,4-dione
- IUPAC
- 6-(2-methoxyanilino)-1H-pyrimidine-2,4-dione
Names & synonyms
21333-05-1ST40023876-[(2-methoxyphenyl)amino]-2,4(1H,3H)-pyrimidinedione6-[(2-methoxyphenyl)amino]-1,3-dihydropyrimidine-2,4-dione6-(2-methoxyanilino)-1H-pyrimidine-2,4-dioneNSC212367ChemDiv2_000689Cambridge id 5635091Oprea1_038124Oprea1_279594CHEMBL5268194DTXSID60309586
Show more names
HMS1370P07AKOS000627146CCG-107712NSC-212367WAY-236469ST50301838SR-010004496626-(2-Methoxyanilino)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
21333-05-1- PubChem CID
- 309906
- DTXSID
DTXSID60309586- ChEMBL
CHEMBL5268194
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 354
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Compound notes
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