5-(2-bromo-4-fluorophenoxy)pyridin-3-amine

C11H8BrFN2O — CID 104536311

IUPAC5-(2-bromo-4-fluorophenoxy)pyridin-3-amine
SMILESNc1cncc(Oc2ccc(F)cc2Br)c1
InChIInChI=1S/C11H8BrFN2O/c12-10-3-7(13)1-2-11(10)16-9-4-8(14)5-15-6-9/h1-6H,14H2
InChIKeyWERXFEVLCCCQMB-UHFFFAOYSA-N
MW283.10 g/mol
LogP3.36
Rot. Bonds2

About 5-(2-bromo-4-fluorophenoxy)pyridin-3-amine

5-(2-bromo-4-fluorophenoxy)pyridin-3-amine (PubChem CID 104536311) has the molecular formula C11H8BrFN2O and a molecular weight of 283.10 g/mol. Its IUPAC name is 5-(2-bromo-4-fluorophenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-(2-bromo-4-fluorophenoxy)pyridin-3-amine
PubChem CID104536311
Molecular FormulaC11H8BrFN2O
Molecular Weight283.10 g/mol
Exact Mass281.98
IUPAC Name5-(2-bromo-4-fluorophenoxy)pyridin-3-amine
SMILESNc1cncc(Oc2ccc(F)cc2Br)c1
InChIInChI=1S/C11H8BrFN2O/c12-10-3-7(13)1-2-11(10)16-9-4-8(14)5-15-6-9/h1-6H,14H2
InChIKeyWERXFEVLCCCQMB-UHFFFAOYSA-N
XLogP3.36
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.10
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-bromo-4-fluorophenoxy)-N-ethylpyridin-3-amine
CID 104536313
5-(2-bromo-4-fluorophenoxy)pyridine-2-carbothioamide
CID 113321022
4-bromo-2-(2-bromo-4-fluorophenoxy)aniline
CID 65342586
4-bromo-2-(2-bromo-4-fluorophenoxy)-5-fluoroaniline
CID 116736386
5-(4-amino-2-fluorophenoxy)pyridin-3-ol
CID 143108339
1-[4-(2-bromo-4-fluorophenoxy)phenyl]ethanamine
CID 43189121
5-(2,5-dichlorophenoxy)pyridin-3-amine
CID 104536326
1-[5-(2-bromo-4-fluorophenoxy)-2-pyridinyl]ethanol
CID 83125031
5-(2-nitrophenoxy)pyridin-3-amine
CID 104536596
5-(2-propoxyphenoxy)pyridin-3-amine
CID 113424320
4-[(5-amino-3-pyridinyl)oxy]-2-fluorobenzonitrile
CID 104536926
4-amino-3-(2-bromo-4-fluorophenoxy)benzenesulfonamide
CID 82898480

Frequently Asked Questions

What is the IUPAC name of 5-(2-bromo-4-fluorophenoxy)pyridin-3-amine?
The IUPAC name of 5-(2-bromo-4-fluorophenoxy)pyridin-3-amine (CID 104536311) is 5-(2-bromo-4-fluorophenoxy)pyridin-3-amine.
What is the SMILES notation for 5-(2-bromo-4-fluorophenoxy)pyridin-3-amine?
The canonical SMILES for 5-(2-bromo-4-fluorophenoxy)pyridin-3-amine is Nc1cncc(Oc2ccc(F)cc2Br)c1.
What is the InChIKey of 5-(2-bromo-4-fluorophenoxy)pyridin-3-amine?
The InChIKey is WERXFEVLCCCQMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrFN2O/c12-10-3-7(13)1-2-11(10)16-9-4-8(14)5-15-6-9/h1-6H,14H2.
What are the key properties of 5-(2-bromo-4-fluorophenoxy)pyridin-3-amine?
5-(2-bromo-4-fluorophenoxy)pyridin-3-amine has a molecular weight of 283.10 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-bromo-4-fluorophenoxy)pyridin-3-amine is sourced from PubChem (CID 104536311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).