5-(4-amino-2-fluorophenoxy)pyridin-3-ol

C11H9FN2O2 — CID 143108339

IUPAC5-(4-amino-2-fluorophenoxy)pyridin-3-ol
SMILESNc1ccc(Oc2cncc(O)c2)c(F)c1
InChIInChI=1S/C11H9FN2O2/c12-10-3-7(13)1-2-11(10)16-9-4-8(15)5-14-6-9/h1-6,15H,13H2
InChIKeyMTGDHIJHMQYVTC-UHFFFAOYSA-N
MW220.20 g/mol
LogP2.30
Rot. Bonds2

About 5-(4-amino-2-fluorophenoxy)pyridin-3-ol

5-(4-amino-2-fluorophenoxy)pyridin-3-ol (PubChem CID 143108339) has the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol. Its IUPAC name is 5-(4-amino-2-fluorophenoxy)pyridin-3-ol.

Molecular Properties

Compound Name5-(4-amino-2-fluorophenoxy)pyridin-3-ol
PubChem CID143108339
Molecular FormulaC11H9FN2O2
Molecular Weight220.20 g/mol
Exact Mass220.06
IUPAC Name5-(4-amino-2-fluorophenoxy)pyridin-3-ol
SMILESNc1ccc(Oc2cncc(O)c2)c(F)c1
InChIInChI=1S/C11H9FN2O2/c12-10-3-7(13)1-2-11(10)16-9-4-8(15)5-14-6-9/h1-6,15H,13H2
InChIKeyMTGDHIJHMQYVTC-UHFFFAOYSA-N
XLogP2.30
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(4-aminophenoxy)-3-fluoroaniline
CID 66486728
3-fluoro-4-(4-iodophenoxy)aniline
CID 43144708
3-fluoro-4-(1-methylpyrazol-4-yl)oxyaniline
CID 116792351
4-[(3-chloro-4-pyridinyl)oxy]-3-fluoroaniline
CID 79840437
5-(2-bromo-4-fluorophenoxy)pyridin-3-amine
CID 104536311
4-(1-ethylpyrazol-4-yl)oxy-3-fluoroaniline
CID 116800238
4-(3-bromo-5-fluorophenoxy)-3-fluoroaniline
CID 81321851
3-fluoro-4-[4-(pyridin-3-ylmethylamino)phenoxy]aniline
CID 22663893
4-(2-tert-butyl-4-methoxyphenoxy)-3-fluoroaniline
CID 28972699
ethane;3-fluoro-4-(5-methylpyrimidin-4-yl)oxyaniline
CID 171509261
1-(4-amino-2-fluorophenoxy)isoquinolin-7-ol
CID 106540101
5-aminopyridin-3-ol;methane
CID 142968120

Frequently Asked Questions

What is the IUPAC name of 5-(4-amino-2-fluorophenoxy)pyridin-3-ol?
The IUPAC name of 5-(4-amino-2-fluorophenoxy)pyridin-3-ol (CID 143108339) is 5-(4-amino-2-fluorophenoxy)pyridin-3-ol.
What is the SMILES notation for 5-(4-amino-2-fluorophenoxy)pyridin-3-ol?
The canonical SMILES for 5-(4-amino-2-fluorophenoxy)pyridin-3-ol is Nc1ccc(Oc2cncc(O)c2)c(F)c1.
What is the InChIKey of 5-(4-amino-2-fluorophenoxy)pyridin-3-ol?
The InChIKey is MTGDHIJHMQYVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2/c12-10-3-7(13)1-2-11(10)16-9-4-8(15)5-14-6-9/h1-6,15H,13H2.
What are the key properties of 5-(4-amino-2-fluorophenoxy)pyridin-3-ol?
5-(4-amino-2-fluorophenoxy)pyridin-3-ol has a molecular weight of 220.20 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-amino-2-fluorophenoxy)pyridin-3-ol is sourced from PubChem (CID 143108339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).