1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol

C13H19NO2 — CID 103451724

IUPAC1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol
SMILESOC(Cc1cccnc1)C1(O)CCCCC1
InChIInChI=1S/C13H19NO2/c15-12(9-11-5-4-8-14-10-11)13(16)6-2-1-3-7-13/h4-5,8,10,12,15-16H,1-3,6-7,9H2
InChIKeyULNZUSDQUZIKJH-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.68
Rot. Bonds3

About 1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol

1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol (PubChem CID 103451724) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol
PubChem CID103451724
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol
SMILESOC(Cc1cccnc1)C1(O)CCCCC1
InChIInChI=1S/C13H19NO2/c15-12(9-11-5-4-8-14-10-11)13(16)6-2-1-3-7-13/h4-5,8,10,12,15-16H,1-3,6-7,9H2
InChIKeyULNZUSDQUZIKJH-UHFFFAOYSA-N
XLogP1.68
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-3-pyridin-3-ylpropan-2-ol
CID 62605827
1-(2-methyloxan-2-yl)-2-pyridin-3-ylethanamine
CID 104736660
8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol
CID 114819218
1-amino-3-pyridin-3-ylpropan-2-ol
CID 56924494
1-[2-(2,6-dichlorophenyl)-1-hydroxyethyl]cycloheptan-1-ol
CID 103452109
1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol
CID 103448481
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
1-[2-(3-bromo-4-fluorophenyl)-1-hydroxyethyl]cycloheptan-1-ol
CID 103451976
3-[2,2-di(cyclobutyl)ethyl]pyridine
CID 57256962
1-pyridin-3-ylpentan-2-ol
CID 62553061
1-(1-ethoxycyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 116764064
2-bromo-3-pyridin-3-ylpropan-1-ol
CID 70078004

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol?
The IUPAC name of 1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol (CID 103451724) is 1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol is OC(Cc1cccnc1)C1(O)CCCCC1.
What is the InChIKey of 1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol?
The InChIKey is ULNZUSDQUZIKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c15-12(9-11-5-4-8-14-10-11)13(16)6-2-1-3-7-13/h4-5,8,10,12,15-16H,1-3,6-7,9H2.
What are the key properties of 1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol?
1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol is sourced from PubChem (CID 103451724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).