2-(3-fluorophenoxy)pyridin-3-ol

C11H8FNO2 — CID 23506270

IUPAC2-(3-fluorophenoxy)pyridin-3-ol
SMILESOc1cccnc1Oc1cccc(F)c1
InChIInChI=1S/C11H8FNO2/c12-8-3-1-4-9(7-8)15-11-10(14)5-2-6-13-11/h1-7,14H
InChIKeyMZZWWOKDCJZNDK-UHFFFAOYSA-N
MW205.19 g/mol
LogP2.72
Rot. Bonds2

About 2-(3-fluorophenoxy)pyridin-3-ol

2-(3-fluorophenoxy)pyridin-3-ol (PubChem CID 23506270) has the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)pyridin-3-ol.

Molecular Properties

Compound Name2-(3-fluorophenoxy)pyridin-3-ol
PubChem CID23506270
Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
Exact Mass205.05
IUPAC Name2-(3-fluorophenoxy)pyridin-3-ol
SMILESOc1cccnc1Oc1cccc(F)c1
InChIInChI=1S/C11H8FNO2/c12-8-3-1-4-9(7-8)15-11-10(14)5-2-6-13-11/h1-7,14H
InChIKeyMZZWWOKDCJZNDK-UHFFFAOYSA-N
XLogP2.72
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-2-(3-fluorophenoxy)pyridine
CID 55139159
2-(4-fluorophenoxy)pyridin-3-ol
CID 59089126
2-(3-fluorophenoxy)-3-propan-2-ylpyridine
CID 130395980
3-[(3-hydroxy-2-pyridinyl)oxy]benzonitrile
CID 23506220
2-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]guanidine
CID 110915439
N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]methanesulfonamide
CID 39660247
3-fluoro-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]benzenesulfonamide
CID 39660078
3-[(3-chloro-2-pyridinyl)oxy]phenol
CID 60870097
N-[2-[[2-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
CID 55837977
5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide
CID 141112034
N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-methyl-3-(methylamino)propanamide;dihydrochloride
CID 119847855
1,4-bis[3-(3-fluorophenoxy)phenoxy]benzene
CID 22338391

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)pyridin-3-ol?
The IUPAC name of 2-(3-fluorophenoxy)pyridin-3-ol (CID 23506270) is 2-(3-fluorophenoxy)pyridin-3-ol.
What is the SMILES notation for 2-(3-fluorophenoxy)pyridin-3-ol?
The canonical SMILES for 2-(3-fluorophenoxy)pyridin-3-ol is Oc1cccnc1Oc1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenoxy)pyridin-3-ol?
The InChIKey is MZZWWOKDCJZNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2/c12-8-3-1-4-9(7-8)15-11-10(14)5-2-6-13-11/h1-7,14H.
What are the key properties of 2-(3-fluorophenoxy)pyridin-3-ol?
2-(3-fluorophenoxy)pyridin-3-ol has a molecular weight of 205.19 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)pyridin-3-ol is sourced from PubChem (CID 23506270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).