Basic information
- Standard SMILES
OC1(c2cccnc2)CCNCC1- InChIKey
VVJAZRLYMFLGML-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- 4-(Pyridin-3-yl)piperidin-4-ol
- IUPAC
- 4-pyridin-3-ylpiperidin-4-ol
Names & synonyms
4-(pyridin-3-yl)piperidin-4-ol50461-59-14-(3-pyridyl)piperidin-4-ol4-pyridin-3-ylpiperidin-4-ol2',3',5',6'-Tetrahydro-1'H-[3,4']bipyridinyl-4'-olMFCD041177584-(3-pyridinyl)-4-piperidinol4-piperidinol, 4-(3-pyridinyl)-, dihydrochloride4-Piperidinol, 4-(3-pyridinyl)-4-Hydroxy-4-(pyridin-3-yl)piperidine4-(3-Pyridyl)-4-hydroxypiperidine4-Hydroxy-4-(3-Pyridyl)piperidine
Show more names
4-(Pyridin-3-yl)A828132SCHEMBL6397744-(3-pyridyl)-4-piperidinolSCHEMBL4193592SCHEMBL30814823VVJAZRLYMFLGML-UHFFFAOYSA-NHMS1686P21
Database identifiers
- PubChem CID
- 4989167
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
Related reactions
20 records
Compound notes
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