Uracil, 5-(dimethylamino)-3-hydroxyethyl-6-methyl-1-phenyl-
Basic information
- CAS
38507-11-8- Standard SMILES
Cc1c(N(C)C)c(=O)n(CCO)c(=O)n1-c1ccccc1- InChIKey
KRABLEGNCHMGDR-UHFFFAOYSA-N- Molecular formula
- C15H19N3O3
- Average molar mass
- 289.33 g/mol
- Monoisotopic mass
- 289.14264148
Names & identifiers
- Preferred name
- Uracil, 5-(dimethylamino)-3-hydroxyethyl-6-methyl-1-phenyl-
- IUPAC
- 5-(dimethylamino)-3-(2-hydroxyethyl)-6-methyl-1-phenylpyrimidine-2,4-dione
- English name
- 5-(Dimethylamino)-3-(2-hydroxyethyl)-6-methyl-1-phenyl-2,4(1H,3H)-pyrimidinedione
- Molecular weight
- 0
Names & synonyms
38507-11-8Uracil, 5-(dimethylamino)-3-hydroxyethyl-6-methyl-1-phenyl-5-(dimethylamino)-3-(2-hydroxyethyl)-6-methyl-1-phenylpyrimidine-2,4(1h,3h)-dioneBRN 06829965-Dimethylamino-3-hydroxyethyl-6-methyl-1-phenyluracil3-Pyrimidineethanol, 1,2,3,4-tetrahydro-5-dimethylamino-2,4-dioxo-6-methyl-1-phenyl-CHEMBL138492DTXSID001918215-(Dimethylamino)-3-(2-hydroxyethyl)-6-methyl-1-phenyluracil5-(Dimethylamino)-3-(2-hydroxyethyl)-6-methyl-1-phenyl-2,4(1H,3H)-pyrimidinedione
Database identifiers
- CAS
38507-11-8- PubChem CID
- 217285
- DTXSID
DTXSID00191821- ChEMBL
CHEMBL138492- Nikkaji
- J49.023G
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Experimental & physicochemical properties
LogP1.12
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Related reactions
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Compound notes
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