Basic information
- CAS
75634-06-9- Standard SMILES
Oc1ccccc1-c1nccc(N2CCCCC2)n1- InChIKey
ONTRPRJREWCYNU-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.13716217
Names & identifiers
- Preferred name
- 4-Piperidino-2-(2-hydroxyphenyl)pyrimidine
- IUPAC
- 2-(4-piperidin-1-ylpyrimidin-2-yl)phenol
Names & synonyms
4-Piperidino-2-(2-hydroxyphenyl)pyrimidineONTRPRJREWCYNU-UHFFFAOYSA-NDTXSID90134587475634-06-92-[4-(1-Piperidinyl)-2-pyrimidinyl]phenol #Phenol, 2-[4-(1-piperidinyl)-2-pyrimidinyl]-2-(2-HYDROXYPHENYL)-4-PIPERIDYLPYRIMIDINEQ63398389
Database identifiers
- CAS
75634-06-9- PubChem CID
- 620405
- DTXSID
DTXSID901345874- Nikkaji
- J45.213K
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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