4-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yloxy)pyridin-2(1H)-one
Basic information
- Standard SMILES
CCc1cnc(N2CCC(Oc3cc[nH]c(=O)c3)CC2)nc1- InChIKey
ZDSQUPZMEZGPAC-UHFFFAOYSA-N- Molecular formula
- C16H20N4O2
- Average molar mass
- 300.36 g/mol
Names & identifiers
- Preferred name
- 4-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yloxy)pyridin-2(1H)-one
- IUPAC
- 4-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-1H-pyridin-2-one
Names & synonyms
SCHEMBL2333333ZDSQUPZMEZGPAC-UHFFFAOYSA-N4-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yloxy)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 67367294
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 447
Related reactions
9 records
Compound notes
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