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

C12H10BrFN2O — CID 65203527

IUPAC6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1Oc1ccc(Br)c(F)c1
InChIInChI=1S/C12H10BrFN2O/c1-7-4-8(15)6-16-12(7)17-9-2-3-10(13)11(14)5-9/h2-6H,15H2,1H3
InChIKeyFKMGOPWGJXYTOD-UHFFFAOYSA-N
MW297.13 g/mol
LogP3.67
Rot. Bonds2

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

6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine (PubChem CID 65203527) has the molecular formula C12H10BrFN2O and a molecular weight of 297.13 g/mol. Its IUPAC name is 6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine
PubChem CID65203527
Molecular FormulaC12H10BrFN2O
Molecular Weight297.13 g/mol
Exact Mass296.00
IUPAC Name6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1Oc1ccc(Br)c(F)c1
InChIInChI=1S/C12H10BrFN2O/c1-7-4-8(15)6-16-12(7)17-9-2-3-10(13)11(14)5-9/h2-6H,15H2,1H3
InChIKeyFKMGOPWGJXYTOD-UHFFFAOYSA-N
XLogP3.67
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.13
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol
CID 80628936
2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine
CID 112675508
6-(4-bromo-3-fluorophenoxy)-4-methylpyridin-3-amine
CID 79176366
6-(2-bromophenoxy)-5-methylpyridin-3-amine
CID 62476241
6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine
CID 55080463
5-amino-6-(4-bromo-3-fluorophenoxy)pyridine-3-carbonitrile
CID 103469739
[6-(3-bromo-4-fluorophenoxy)-5-methyl-3-pyridinyl]methanamine
CID 83235140
5-bromo-6-(4-fluorophenoxy)pyridin-3-amine
CID 79534662
6-(1,3-benzodioxol-5-yloxy)-5-methylpyridin-3-amine
CID 62476577
4-(4-bromo-3-fluorophenoxy)benzene-1,2-diamine
CID 106748501
3-bromo-2-(3,4-difluorophenoxy)-5-methylpyridine
CID 105368266
6-(4-butylphenoxy)-5-methylpyridin-3-amine
CID 115492232

Frequently Asked Questions

What is the IUPAC name of 6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine?
The IUPAC name of 6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine (CID 65203527) is 6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine is Cc1cc(N)cnc1Oc1ccc(Br)c(F)c1.
What is the InChIKey of 6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine?
The InChIKey is FKMGOPWGJXYTOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrFN2O/c1-7-4-8(15)6-16-12(7)17-9-2-3-10(13)11(14)5-9/h2-6H,15H2,1H3.
What are the key properties of 6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine?
6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine has a molecular weight of 297.13 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine is sourced from PubChem (CID 65203527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).