3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol

C11H14FNO — CID 64513217

IUPAC3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol
SMILESOC1CCCC(c2cncc(F)c2)C1
InChIInChI=1S/C11H14FNO/c12-10-4-9(6-13-7-10)8-2-1-3-11(14)5-8/h4,6-8,11,14H,1-3,5H2
InChIKeyVKYDJGXBTXOMSU-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.24
Rot. Bonds1

About 3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol

3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol (PubChem CID 64513217) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol.

Molecular Properties

Compound Name3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol
PubChem CID64513217
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol
SMILESOC1CCCC(c2cncc(F)c2)C1
InChIInChI=1S/C11H14FNO/c12-10-4-9(6-13-7-10)8-2-1-3-11(14)5-8/h4,6-8,11,14H,1-3,5H2
InChIKeyVKYDJGXBTXOMSU-UHFFFAOYSA-N
XLogP2.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol?
The IUPAC name of 3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol (CID 64513217) is 3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol.
What is the SMILES notation for 3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol?
The canonical SMILES for 3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol is OC1CCCC(c2cncc(F)c2)C1.
What is the InChIKey of 3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol?
The InChIKey is VKYDJGXBTXOMSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c12-10-4-9(6-13-7-10)8-2-1-3-11(14)5-8/h4,6-8,11,14H,1-3,5H2.
What are the key properties of 3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol?
3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol has a molecular weight of 195.24 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-3-pyridinyl)cyclohexan-1-ol is sourced from PubChem (CID 64513217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).