Basic information
- Standard SMILES
Cn1c(OC2CCNCC2)nc(-c2ccncn2)cc1=O- InChIKey
IMDMXSFINKDLDT-UHFFFAOYSA-N- Molecular formula
- C14H17N5O2
- Average molar mass
- 287.32 g/mol
Names & identifiers
- Preferred name
- 1-methyl-2-(piperidin-4-yloxy)-1H-[4,4']bipyrimidinyl-6-one
- IUPAC
- 3-methyl-2-piperidin-4-yloxy-6-pyrimidin-4-ylpyrimidin-4-one
Names & synonyms
SCHEMBL9943949IMDMXSFINKDLDT-UHFFFAOYSA-N1-methyl-2-(piperidin-4-yloxy)-1H-[4,4']bipyrimidinyl-6-one
Database identifiers
- PubChem CID
- 67977650
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 456
Related reactions
6 records
Compound notes
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