5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine

C11H7BrF2N2O — CID 103518756

IUPAC5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine
SMILESNc1cncc(Br)c1Oc1ccc(F)c(F)c1
InChIInChI=1S/C11H7BrF2N2O/c12-7-4-16-5-10(15)11(7)17-6-1-2-8(13)9(14)3-6/h1-5H,15H2
InChIKeyOHWXVMDUHOCGFA-UHFFFAOYSA-N
MW301.09 g/mol
LogP3.50
Rot. Bonds2

About 5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine

5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine (PubChem CID 103518756) has the molecular formula C11H7BrF2N2O and a molecular weight of 301.09 g/mol. Its IUPAC name is 5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine
PubChem CID103518756
Molecular FormulaC11H7BrF2N2O
Molecular Weight301.09 g/mol
Exact Mass299.97
IUPAC Name5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine
SMILESNc1cncc(Br)c1Oc1ccc(F)c(F)c1
InChIInChI=1S/C11H7BrF2N2O/c12-7-4-16-5-10(15)11(7)17-6-1-2-8(13)9(14)3-6/h1-5H,15H2
InChIKeyOHWXVMDUHOCGFA-UHFFFAOYSA-N
XLogP3.50
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.09
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-4-(4-bromo-3-fluorophenoxy)pyridin-3-amine
CID 103518810
5-bromo-4-(6-bromonaphthalen-2-yl)oxypyridin-3-amine
CID 103518685
5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine
CID 103518724
4-[(3-amino-5-bromo-4-pyridinyl)oxy]benzonitrile
CID 103518678
4-[(3-amino-5-bromo-4-pyridinyl)oxy]benzamide
CID 103518713
2-(3,4-difluorophenoxy)pyrimidin-5-amine
CID 82234847
5-bromo-4-(2,3,6-trimethylphenoxy)pyridin-3-amine
CID 103518744
4-(4-bromo-3-fluorophenoxy)benzene-1,2-diamine
CID 106748501
5-bromo-4-naphthalen-1-yloxypyridin-3-amine
CID 103518682
4-chloro-2-(3,4-difluorophenoxy)-3-methylaniline
CID 112740952
3-bromo-2-(3,4-difluorophenoxy)-5-methylpyridine
CID 105368266
5-bromo-4-(4-bromo-2-propan-2-ylphenoxy)pyridin-3-amine
CID 103518830

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine?
The IUPAC name of 5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine (CID 103518756) is 5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine.
What is the SMILES notation for 5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine?
The canonical SMILES for 5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine is Nc1cncc(Br)c1Oc1ccc(F)c(F)c1.
What is the InChIKey of 5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine?
The InChIKey is OHWXVMDUHOCGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrF2N2O/c12-7-4-16-5-10(15)11(7)17-6-1-2-8(13)9(14)3-6/h1-5H,15H2.
What are the key properties of 5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine?
5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine has a molecular weight of 301.09 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine is sourced from PubChem (CID 103518756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).