Basic information
- Standard SMILES
COC1CCN(c2ncc(-c3cccc(CO)c3)cn2)CC1- InChIKey
IEKRYUCWKYFDHY-UHFFFAOYSA-N- Molecular formula
- C17H21N3O2
- Average molar mass
- 299.37 g/mol
Names & identifiers
- Preferred name
- {3-[2-(4-Methoxypiperidin-1-yl)pyrimidin-5-yl]phenyl}methanol
- IUPAC
- [3-[2-(4-methoxypiperidin-1-yl)pyrimidin-5-yl]phenyl]methanol
Names & synonyms
SCHEMBL12525703IEKRYUCWKYFDHY-UHFFFAOYSA-NDB-183127{3-[2-(4-methoxypiperidin-1-yl)pyrimidin-5-yl]phenyl}methanol3-[2-(4-Methoxy-1-piperidinyl)-5-pyrimidinyl]benzenemethanol1400755-93-2
Database identifiers
- PubChem CID
- 68309818
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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