5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol

C13H12FNO2 — CID 142640618

IUPAC5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol
SMILESCC(O)c1cnccc1-c1ccc(F)cc1O
InChIInChI=1S/C13H12FNO2/c1-8(16)12-7-15-5-4-10(12)11-3-2-9(14)6-13(11)17/h2-8,16-17H,1H3
InChIKeyOLCXHMJNNABUDA-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.65
Rot. Bonds2

About 5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol

5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol (PubChem CID 142640618) has the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol. Its IUPAC name is 5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol.

Molecular Properties

Compound Name5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol
PubChem CID142640618
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
Exact Mass233.09
IUPAC Name5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol
SMILESCC(O)c1cnccc1-c1ccc(F)cc1O
InChIInChI=1S/C13H12FNO2/c1-8(16)12-7-15-5-4-10(12)11-3-2-9(14)6-13(11)17/h2-8,16-17H,1H3
InChIKeyOLCXHMJNNABUDA-UHFFFAOYSA-N
XLogP2.65
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-2-(1-hydroxyethyl)phenol
CID 53406163
1-[2-[3-[(5-bromo-1-ethylpyrazol-4-yl)methyl]-4-pyridinyl]-5-fluorophenyl]ethanol
CID 164719158
4-(3-fluorophenyl)-3-propan-2-ylpyridine
CID 135209944
5-fluoro-2-(2-hydroxyphenyl)phenol
CID 53218535
1-(5-fluoro-2-pyrimidin-4-ylsulfanylphenyl)ethanol
CID 63834992
1-[5-chloro-8-(3-fluorophenyl)isoquinolin-7-yl]ethanol
CID 58368685
1-(4-amino-7-fluoroquinolin-3-yl)ethanol
CID 123249660
1-(4-ethenyl-3-pyridinyl)ethanol
CID 20741865
N-[4-(4-fluoro-2-methoxyphenyl)-3-pyridinyl]acetamide
CID 140628304
(1R)-1-[4-fluoro-2-(pyridin-3-ylmethoxy)phenyl]ethanol
CID 55191142
(1S)-1-(5-fluoro-2-methylsulfanylphenyl)ethanol
CID 78951625
1-(3-chloro-4-pyridinyl)ethanol
CID 67428643

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol?
The IUPAC name of 5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol (CID 142640618) is 5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol.
What is the SMILES notation for 5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol?
The canonical SMILES for 5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol is CC(O)c1cnccc1-c1ccc(F)cc1O.
What is the InChIKey of 5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol?
The InChIKey is OLCXHMJNNABUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2/c1-8(16)12-7-15-5-4-10(12)11-3-2-9(14)6-13(11)17/h2-8,16-17H,1H3.
What are the key properties of 5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol?
5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol has a molecular weight of 233.24 g/mol, XLogP of 2.65, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[3-(1-hydroxyethyl)-4-pyridinyl]phenol is sourced from PubChem (CID 142640618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).