1-(2-pyridin-3-ylethyl)piperidin-3-ol

C12H18N2O — CID 63262678

IUPAC1-(2-pyridin-3-ylethyl)piperidin-3-ol
SMILESOC1CCCN(CCc2cccnc2)C1
InChIInChI=1S/C12H18N2O/c15-12-4-2-7-14(10-12)8-5-11-3-1-6-13-9-11/h1,3,6,9,12,15H,2,4-5,7-8,10H2
InChIKeyLNTBLFRDOHRJDH-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.08
Rot. Bonds3

About 1-(2-pyridin-3-ylethyl)piperidin-3-ol

1-(2-pyridin-3-ylethyl)piperidin-3-ol (PubChem CID 63262678) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-(2-pyridin-3-ylethyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(2-pyridin-3-ylethyl)piperidin-3-ol
PubChem CID63262678
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name1-(2-pyridin-3-ylethyl)piperidin-3-ol
SMILESOC1CCCN(CCc2cccnc2)C1
InChIInChI=1S/C12H18N2O/c15-12-4-2-7-14(10-12)8-5-11-3-1-6-13-9-11/h1,3,6,9,12,15H,2,4-5,7-8,10H2
InChIKeyLNTBLFRDOHRJDH-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-(2-pyridin-3-ylethyl)piperidin-3-yl]methanol
CID 63262723
3-[2-(3-phenylpiperidin-1-yl)ethyl]pyridine
CID 56852589
3-(2-pyrrolidin-1-ylethyl)pyridine
CID 23273673
N-methyl-1-[1-(2-pyridin-3-ylethyl)piperidin-3-yl]methanamine;dihydrochloride
CID 119914710
2-[1-(2-pyridin-3-ylethyl)pyrrolidin-3-yl]ethanol
CID 115647965
N-[1-(2-pyridin-3-ylethyl)pyrrolidin-3-yl]pyrimidin-2-amine
CID 172881578
3-(3-pyrrolidin-1-ylpropyl)pyridine
CID 70096862
1-propyl-4-(2-pyridin-3-ylethyl)piperazine
CID 171561190
(3R)-1-[[5-chloro-2-(pyridin-3-ylmethoxy)phenyl]methyl]piperidin-3-ol
CID 94528472
3-[1-(2-pyridin-3-ylethyl)piperidin-4-yl]propanoic acid
CID 63262981
2-(4-methoxyphenyl)-5-[1-(2-pyridin-3-ylethyl)piperidin-3-yl]-4H-1,2,4-triazol-3-one
CID 177143911
3-[4-(2-pyridin-3-ylethyl)piperazin-1-yl]propan-1-amine
CID 55168058

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyridin-3-ylethyl)piperidin-3-ol?
The IUPAC name of 1-(2-pyridin-3-ylethyl)piperidin-3-ol (CID 63262678) is 1-(2-pyridin-3-ylethyl)piperidin-3-ol.
What is the SMILES notation for 1-(2-pyridin-3-ylethyl)piperidin-3-ol?
The canonical SMILES for 1-(2-pyridin-3-ylethyl)piperidin-3-ol is OC1CCCN(CCc2cccnc2)C1.
What is the InChIKey of 1-(2-pyridin-3-ylethyl)piperidin-3-ol?
The InChIKey is LNTBLFRDOHRJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c15-12-4-2-7-14(10-12)8-5-11-3-1-6-13-9-11/h1,3,6,9,12,15H,2,4-5,7-8,10H2.
What are the key properties of 1-(2-pyridin-3-ylethyl)piperidin-3-ol?
1-(2-pyridin-3-ylethyl)piperidin-3-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-3-ylethyl)piperidin-3-ol is sourced from PubChem (CID 63262678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).