Basic information
- CAS
38507-22-1- Standard SMILES
Cc1c(N(C)C)c(=O)n(-c2ccccc2)c(=O)n1CCO- InChIKey
GBGKNFNYYPKVOW-UHFFFAOYSA-N- Molecular formula
- C15H19N3O3
- Average molar mass
- 289.33 g/mol
- Monoisotopic mass
- 289.14264148
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 5-(dimethylamino)-1-(2-hydroxyethyl)-6-methyl-3-phenyl-
- IUPAC
- 5-(dimethylamino)-1-(2-hydroxyethyl)-6-methyl-3-phenylpyrimidine-2,4-dione
Names & synonyms
BRN 06805212,4(1H,3H)-Pyrimidinedione, 5-(dimethylamino)-1-(2-hydroxyethyl)-6-methyl-3-phenyl-38507-22-1DTXSID601918225-25-15-00491 (Beilstein Handbook Reference)5-(Dimethylamino)-1-(2-hydroxyethyl)-6-methyl-3-phenyl-2,4(1H,3H)-pyrimidinedioneRefChem:245343DTXCID001143135-(dimethylamino)-1-(2-hydroxyethyl)-6-methyl-3-phenylpyrimidine-2,4(1h,3h)-dioneCHEMBL138686
Database identifiers
- CAS
38507-22-1- PubChem CID
- 217286
- DTXSID
DTXSID60191822- ChEMBL
CHEMBL138686
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
LogP0.85
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…