Basic information
- Standard SMILES
O=C1c2cccnc2N(N2CCOCC2)C2=NCCN12- InChIKey
LKKQSSRUGZRNCH-UHFFFAOYSA-N- Molecular formula
- C13H15N5O2
- Average molar mass
- 273.29 g/mol
- Monoisotopic mass
- 273.12257474
Names & identifiers
- Preferred name
- 2,10-dihydro-10-(4-morpholinyl)imidazo[1,2-a]pyrido[2,3-d]pyrimidin-5(3H)-one
- IUPAC
- 2-morpholin-4-yl-2,4,7,13-tetrazatricyclo[7.4.0.03,7]trideca-1(9),3,10,12-tetraen-8-one
Names & synonyms
SCHEMBL9534591LKKQSSRUGZRNCH-UHFFFAOYSA-N2,10-dihydro-10-(4-morpholinyl)imidazo[1,2-a]pyrido[2,3-d]pyrimidin-5(3H)-one
Database identifiers
- PubChem CID
- 14387136
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 434
Related reactions
2 records
Compound notes
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