1-(2-pyridin-4-ylethyl)piperidin-4-ol

C12H18N2O — CID 60648084

IUPAC1-(2-pyridin-4-ylethyl)piperidin-4-ol
SMILESOC1CCN(CCc2ccncc2)CC1
InChIInChI=1S/C12H18N2O/c15-12-4-9-14(10-5-12)8-3-11-1-6-13-7-2-11/h1-2,6-7,12,15H,3-5,8-10H2
InChIKeyMZHRNNMBCJFUFT-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.08
Rot. Bonds3

About 1-(2-pyridin-4-ylethyl)piperidin-4-ol

1-(2-pyridin-4-ylethyl)piperidin-4-ol (PubChem CID 60648084) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-(2-pyridin-4-ylethyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-pyridin-4-ylethyl)piperidin-4-ol
PubChem CID60648084
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name1-(2-pyridin-4-ylethyl)piperidin-4-ol
SMILESOC1CCN(CCc2ccncc2)CC1
InChIInChI=1S/C12H18N2O/c15-12-4-9-14(10-5-12)8-3-11-1-6-13-7-2-11/h1-2,6-7,12,15H,3-5,8-10H2
InChIKeyMZHRNNMBCJFUFT-UHFFFAOYSA-N
XLogP1.08
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol
CID 71034592
[1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]methanamine
CID 60904509
1-[2-(3,4-dimethylphenyl)ethyl]piperidin-4-ol
CID 82475686
(2S,6S)-2,6-dimethyl-4-[[1-(2-pyridin-4-ylethyl)piperidin-4-yl]methyl]morpholine
CID 95289094
N-[(2R)-1-methoxypropan-2-yl]-1-(2-pyridin-4-ylethyl)piperidin-4-amine
CID 97231228
1-[2-(4-aminophenyl)ethyl]pyrrolidin-3-ol
CID 62941498
(3S)-1-[2-(4-methylphenyl)ethyl]pyrrolidin-3-ol
CID 111434356
1-[3-(4-fluorophenyl)propyl]piperidin-4-ol
CID 21180751
(2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide
CID 95279933
N-methyl-N-[[1-(2-pyridin-4-ylethyl)piperidin-4-yl]methyl]butan-1-amine
CID 78899315
1-[[4-methyl-5-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]piperidin-4-ol
CID 70740331
N-[[1-(2-aminoethyl)piperidin-4-yl]methyl]-2-pyridin-4-ylethanamine
CID 115214538

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyridin-4-ylethyl)piperidin-4-ol?
The IUPAC name of 1-(2-pyridin-4-ylethyl)piperidin-4-ol (CID 60648084) is 1-(2-pyridin-4-ylethyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-pyridin-4-ylethyl)piperidin-4-ol?
The canonical SMILES for 1-(2-pyridin-4-ylethyl)piperidin-4-ol is OC1CCN(CCc2ccncc2)CC1.
What is the InChIKey of 1-(2-pyridin-4-ylethyl)piperidin-4-ol?
The InChIKey is MZHRNNMBCJFUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c15-12-4-9-14(10-5-12)8-3-11-1-6-13-7-2-11/h1-2,6-7,12,15H,3-5,8-10H2.
What are the key properties of 1-(2-pyridin-4-ylethyl)piperidin-4-ol?
1-(2-pyridin-4-ylethyl)piperidin-4-ol has a molecular weight of 206.29 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyridin-4-ylethyl)piperidin-4-ol is sourced from PubChem (CID 60648084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).