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

C11H7BrClFN2O — CID 61228304

IUPAC5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine
SMILESNc1cc(Br)cnc1Oc1ccc(F)cc1Cl
InChIInChI=1S/C11H7BrClFN2O/c12-6-3-9(15)11(16-5-6)17-10-2-1-7(14)4-8(10)13/h1-5H,15H2
InChIKeyWUWOMIYZJWIPFH-UHFFFAOYSA-N
MW317.55 g/mol
LogP4.01
Rot. Bonds2

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

5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine (PubChem CID 61228304) has the molecular formula C11H7BrClFN2O and a molecular weight of 317.55 g/mol. Its IUPAC name is 5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine
PubChem CID61228304
Molecular FormulaC11H7BrClFN2O
Molecular Weight317.55 g/mol
Exact Mass315.94
IUPAC Name5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine
SMILESNc1cc(Br)cnc1Oc1ccc(F)cc1Cl
InChIInChI=1S/C11H7BrClFN2O/c12-6-3-9(15)11(16-5-6)17-10-2-1-7(14)4-8(10)13/h1-5H,15H2
InChIKeyWUWOMIYZJWIPFH-UHFFFAOYSA-N
XLogP4.01
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.55
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-(2,4-dichlorophenoxy)pyridin-3-amine
CID 61228293
5-bromo-3-chloro-2-(2-chloro-4-methylphenoxy)pyridine
CID 103583695
2-[(5-bromo-3-chloro-2-pyridinyl)oxy]-5-methylaniline
CID 103582678
5-bromo-2-(2,6-dimethoxyphenoxy)pyridin-3-amine
CID 61227895
5-amino-6-(4-bromo-2-chlorophenoxy)pyridine-3-carboxylic acid
CID 81440012
5-bromo-3-chloro-2-(4-fluorophenoxy)pyridine
CID 103583572
5-bromo-3-chloro-2-(3-chloro-2-fluorophenoxy)pyridine
CID 103583765
5-bromo-2-[(5-chloro-3-fluoro-2-pyridinyl)oxy]aniline
CID 79727544
[1-(2-chloro-4-fluorophenoxy)isoquinolin-4-yl]methanamine
CID 106777368
5-bromo-3-[(1S)-1-(2-chloro-5-fluorophenyl)ethoxy]pyridin-2-amine
CID 129395748
5-bromo-3-[(1R)-1-(2-chloro-5-fluorophenyl)ethoxy]pyridin-2-amine
CID 129395746
8-(2-chloro-4-fluorophenoxy)isoquinolin-5-amine
CID 103139902

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine?
The IUPAC name of 5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine (CID 61228304) is 5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine.
What is the SMILES notation for 5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine?
The canonical SMILES for 5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine is Nc1cc(Br)cnc1Oc1ccc(F)cc1Cl.
What is the InChIKey of 5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine?
The InChIKey is WUWOMIYZJWIPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClFN2O/c12-6-3-9(15)11(16-5-6)17-10-2-1-7(14)4-8(10)13/h1-5H,15H2.
What are the key properties of 5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine?
5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine has a molecular weight of 317.55 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(2-chloro-4-fluorophenoxy)pyridin-3-amine is sourced from PubChem (CID 61228304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).