Basic information
- Standard SMILES
CC1(C)Cn2c(nc(N3CCOCC3)cc2=O)N1- InChIKey
CGUREHMSDZFLFS-UHFFFAOYSA-N- Molecular formula
- C12H18N4O2
- Average molar mass
- 250.3 g/mol
- Monoisotopic mass
- 250.14297583
Names & identifiers
- Preferred name
- 2,2-dimethyl-7-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
- IUPAC
- 2,2-dimethyl-7-morpholin-4-yl-1,3-dihydroimidazo[1,2-a]pyrimidin-5-one
Names & synonyms
SCHEMBL932190CGUREHMSDZFLFS-UHFFFAOYSA-N2,2-dimethyl-7-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one
Database identifiers
- PubChem CID
- 136359104
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 435
Related reactions
2 records
Compound notes
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