Basic information
- Standard SMILES
OCCC1CCCCN1c1ccnc(-n2ccnc2)n1- InChIKey
HWPTWBCJZNZWDI-UHFFFAOYSA-N- Molecular formula
- C14H19N5O
- Average molar mass
- 273.33 g/mol
Names & identifiers
- Preferred name
- 1-[(1H-imidazol-1-yl)pyrimidin-4-yl]piperidine-2-ethanol
- IUPAC
- 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanol
Names & synonyms
SCHEMBL5191398HWPTWBCJZNZWDI-UHFFFAOYSA-N1-[(1H-imidazol-1-yl)pyrimidin-4-yl]piperidine-2-ethanol
Database identifiers
- PubChem CID
- 22487967
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 67.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
22 records
Compound notes
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