5-bromo-6-(4-fluorophenoxy)pyridin-3-amine

C11H8BrFN2O — CID 79534662

IUPAC5-bromo-6-(4-fluorophenoxy)pyridin-3-amine
SMILESNc1cnc(Oc2ccc(F)cc2)c(Br)c1
InChIInChI=1S/C11H8BrFN2O/c12-10-5-8(14)6-15-11(10)16-9-3-1-7(13)2-4-9/h1-6H,14H2
InChIKeyTVIVNBIBEPLQJC-UHFFFAOYSA-N
MW283.10 g/mol
LogP3.36
Rot. Bonds2

About 5-bromo-6-(4-fluorophenoxy)pyridin-3-amine

5-bromo-6-(4-fluorophenoxy)pyridin-3-amine (PubChem CID 79534662) has the molecular formula C11H8BrFN2O and a molecular weight of 283.10 g/mol. Its IUPAC name is 5-bromo-6-(4-fluorophenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-6-(4-fluorophenoxy)pyridin-3-amine
PubChem CID79534662
Molecular FormulaC11H8BrFN2O
Molecular Weight283.10 g/mol
Exact Mass281.98
IUPAC Name5-bromo-6-(4-fluorophenoxy)pyridin-3-amine
SMILESNc1cnc(Oc2ccc(F)cc2)c(Br)c1
InChIInChI=1S/C11H8BrFN2O/c12-10-5-8(14)6-15-11(10)16-9-3-1-7(13)2-4-9/h1-6H,14H2
InChIKeyTVIVNBIBEPLQJC-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-bromo-6-(4-methoxyphenoxy)pyridin-3-amine
CID 79535113
3-bromo-2-(4-fluorophenoxy)-5-methylpyridine
CID 105368202
5-bromo-6-(4-propylphenoxy)pyridin-3-amine
CID 79534763
5-bromo-3-chloro-2-(4-fluorophenoxy)pyridine
CID 103583572
6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine
CID 65203527
2-(4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66279784
5-bromo-6-(2-tert-butyl-4-methoxyphenoxy)pyridin-3-amine
CID 79530705
5-bromo-6-(4-tert-butyl-2-methylphenoxy)pyridin-3-amine
CID 79534852
3-bromo-2-(3,4-difluorophenoxy)-5-methylpyridine
CID 105368266
5-bromo-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridin-3-amine
CID 106596710
2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine
CID 112675508
5-bromo-2-(4-fluorophenoxy)pyrimidine
CID 4270915

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-(4-fluorophenoxy)pyridin-3-amine?
The IUPAC name of 5-bromo-6-(4-fluorophenoxy)pyridin-3-amine (CID 79534662) is 5-bromo-6-(4-fluorophenoxy)pyridin-3-amine.
What is the SMILES notation for 5-bromo-6-(4-fluorophenoxy)pyridin-3-amine?
The canonical SMILES for 5-bromo-6-(4-fluorophenoxy)pyridin-3-amine is Nc1cnc(Oc2ccc(F)cc2)c(Br)c1.
What is the InChIKey of 5-bromo-6-(4-fluorophenoxy)pyridin-3-amine?
The InChIKey is TVIVNBIBEPLQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrFN2O/c12-10-5-8(14)6-15-11(10)16-9-3-1-7(13)2-4-9/h1-6H,14H2.
What are the key properties of 5-bromo-6-(4-fluorophenoxy)pyridin-3-amine?
5-bromo-6-(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-bromo-6-(4-fluorophenoxy)pyridin-3-amine is sourced from PubChem (CID 79534662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).