5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol

C16H18FNO — CID 22368196

IUPAC5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol
SMILESOCCCCCc1cccnc1-c1ccc(F)cc1
InChIInChI=1S/C16H18FNO/c17-15-9-7-14(8-10-15)16-13(6-4-11-18-16)5-2-1-3-12-19/h4,6-11,19H,1-3,5,12H2
InChIKeyLTNJOXAVKXCLLD-UHFFFAOYSA-N
MW259.32 g/mol
LogP3.59
Rot. Bonds6

About 5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol

5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol (PubChem CID 22368196) has the molecular formula C16H18FNO and a molecular weight of 259.32 g/mol. Its IUPAC name is 5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol.

Molecular Properties

Compound Name5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol
PubChem CID22368196
Molecular FormulaC16H18FNO
Molecular Weight259.32 g/mol
Exact Mass259.14
IUPAC Name5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol
SMILESOCCCCCc1cccnc1-c1ccc(F)cc1
InChIInChI=1S/C16H18FNO/c17-15-9-7-14(8-10-15)16-13(6-4-11-18-16)5-2-1-3-12-19/h4,6-11,19H,1-3,5,12H2
InChIKeyLTNJOXAVKXCLLD-UHFFFAOYSA-N
XLogP3.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol
CID 117001602
[2-(4-fluorophenyl)-3-pyridinyl]methanol
CID 22158045
2-(4-fluorophenyl)pyridin-3-ol
CID 22724568
ethane;[3-fluoro-2-(4-fluorophenyl)-4-pyridinyl]methanol
CID 169264740
3-[2-(3,4,5-trimethoxyphenyl)-3-pyridinyl]propan-1-ol
CID 18674981
N-[[2-(4-fluorophenyl)-3-pyridinyl]methyl]prop-2-enamide
CID 53148242
2-chloro-5-fluoro-N-[[2-(4-fluorophenyl)-3-pyridinyl]methyl]benzamide
CID 53148228
3-(4-hydroxybutyl)pyridine-2-carboxamide
CID 173142407
2-[2-(3-fluorophenyl)-3-pyridinyl]acetic acid
CID 117001575
[4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol
CID 110282157
9-pyridin-2-ylnonan-1-ol
CID 12680899
7-[2-(methoxymethoxy)phenyl]heptan-1-ol
CID 15737185

Frequently Asked Questions

What is the IUPAC name of 5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol?
The IUPAC name of 5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol (CID 22368196) is 5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol.
What is the SMILES notation for 5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol?
The canonical SMILES for 5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol is OCCCCCc1cccnc1-c1ccc(F)cc1.
What is the InChIKey of 5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol?
The InChIKey is LTNJOXAVKXCLLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO/c17-15-9-7-14(8-10-15)16-13(6-4-11-18-16)5-2-1-3-12-19/h4,6-11,19H,1-3,5,12H2.
What are the key properties of 5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol?
5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol has a molecular weight of 259.32 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol is sourced from PubChem (CID 22368196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).