2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol

C13H12FNO — CID 117001602

IUPAC2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol
SMILESOCCc1cccnc1-c1ccc(F)cc1
InChIInChI=1S/C13H12FNO/c14-12-5-3-11(4-6-12)13-10(7-9-16)2-1-8-15-13/h1-6,8,16H,7,9H2
InChIKeyYWGYLPPYPLBACY-UHFFFAOYSA-N
MW217.24 g/mol
LogP2.42
Rot. Bonds3

About 2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol

2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol (PubChem CID 117001602) has the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol
PubChem CID117001602
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
Exact Mass217.09
IUPAC Name2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol
SMILESOCCc1cccnc1-c1ccc(F)cc1
InChIInChI=1S/C13H12FNO/c14-12-5-3-11(4-6-12)13-10(7-9-16)2-1-8-15-13/h1-6,8,16H,7,9H2
InChIKeyYWGYLPPYPLBACY-UHFFFAOYSA-N
XLogP2.42
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(4-fluorophenyl)-3-pyridinyl]methanol
CID 22158045
5-[2-(4-fluorophenyl)-3-pyridinyl]pentan-1-ol
CID 22368196
2-(4-fluorophenyl)pyridin-3-ol
CID 22724568
ethane;[3-fluoro-2-(4-fluorophenyl)-4-pyridinyl]methanol
CID 169264740
N-[[2-(4-fluorophenyl)-3-pyridinyl]methyl]prop-2-enamide
CID 53148242
2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol
CID 117001607
2-chloro-5-fluoro-N-[[2-(4-fluorophenyl)-3-pyridinyl]methyl]benzamide
CID 53148228
2-(2-bromo-3-pyridinyl)ethanol
CID 87594301
2-[2-(3-fluorophenyl)-3-pyridinyl]acetic acid
CID 117001575
[4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol
CID 110282157
2-(2-fluoro-5-pyrimidin-2-ylphenyl)ethanol
CID 142687411
4-bromo-N-[[2-(4-fluorophenyl)-3-pyridinyl]methyl]benzenesulfonamide
CID 53148390

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol?
The IUPAC name of 2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol (CID 117001602) is 2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol.
What is the SMILES notation for 2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol?
The canonical SMILES for 2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol is OCCc1cccnc1-c1ccc(F)cc1.
What is the InChIKey of 2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol?
The InChIKey is YWGYLPPYPLBACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c14-12-5-3-11(4-6-12)13-10(7-9-16)2-1-8-15-13/h1-6,8,16H,7,9H2.
What are the key properties of 2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol?
2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol has a molecular weight of 217.24 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol is sourced from PubChem (CID 117001602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).