1-Benzyl-4-(pyridin-3-YL)piperidin-4-OL

HCID 1094079

Notes Reactions

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Basic information

Standard SMILES: OC1(c2cccnc2)CCN(Cc2ccccc2)CC1
InChIKey: LDUXAULZICUOCV-UHFFFAOYSA-N
Molecular formula: C17H20N2O
Average molar mass: 268.35 g/mol

Names & identifiers

Preferred name: 1-Benzyl-4-(pyridin-3-YL)piperidin-4-OL
IUPAC: 1-benzyl-4-pyridin-3-ylpiperidin-4-ol

Names & synonyms

1-BENZYL-4-(PYRIDIN-3-YL)PIPERIDIN-4-OL188879-36-91-benzyl-4-pyridin-3-ylpiperidin-4-olMFCD05241341SCHEMBL639574LDUXAULZICUOCV-UHFFFAOYSA-NAR2717AKOS023427155SB439181-benzyl-4-(3-pyridyl)piperidin-4-olAS-45423BAS 09531550

Show more names

CS-0172910F3063301'-Benzyl-2',3',5',6'-tetrahydro-1'H-[3,4']bipyridinyl-4'-ol

Database identifiers

PubChem CID: 1094079

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 36.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 293

Related reactions

10 records

New reaction record

HRID 118573As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 123936As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 684303As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1005207As productuspto-grants-2000_04

HRID 1005208As reactantuspto-grants-2000_04

HRID 1222218As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1643432As productuspto-grants-2012_02

HRID 1643433As reactantuspto-grants-2012_02

Compound notes

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