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

C11H8BrFN2O — CID 81322525

IUPAC2-(3-bromo-5-fluorophenoxy)pyridin-3-amine
SMILESNc1cccnc1Oc1cc(F)cc(Br)c1
InChIInChI=1S/C11H8BrFN2O/c12-7-4-8(13)6-9(5-7)16-11-10(14)2-1-3-15-11/h1-6H,14H2
InChIKeyYPMHXTZAYBYUGC-UHFFFAOYSA-N
MW283.10 g/mol
LogP3.36
Rot. Bonds2

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

2-(3-bromo-5-fluorophenoxy)pyridin-3-amine (PubChem CID 81322525) has the molecular formula C11H8BrFN2O and a molecular weight of 283.10 g/mol. Its IUPAC name is 2-(3-bromo-5-fluorophenoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(3-bromo-5-fluorophenoxy)pyridin-3-amine
PubChem CID81322525
Molecular FormulaC11H8BrFN2O
Molecular Weight283.10 g/mol
Exact Mass281.98
IUPAC Name2-(3-bromo-5-fluorophenoxy)pyridin-3-amine
SMILESNc1cccnc1Oc1cc(F)cc(Br)c1
InChIInChI=1S/C11H8BrFN2O/c12-7-4-8(13)6-9(5-7)16-11-10(14)2-1-3-15-11/h1-6H,14H2
InChIKeyYPMHXTZAYBYUGC-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

2-(3-bromophenoxy)pyridin-3-amine
CID 16782330
6-(3-bromo-5-fluorophenoxy)quinolin-5-amine
CID 81322745
5-(3-bromo-5-fluorophenoxy)quinolin-8-amine
CID 81322073
2-(3-bromo-5-fluorophenoxy)pyridine
CID 81332605
3-(3-bromo-5-fluorophenoxy)quinoxalin-2-amine
CID 102988317
3-bromo-2-(3-bromo-5-fluorophenoxy)-4-methylpyridine
CID 106875367
5-bromo-1-(3-bromo-5-fluorophenoxy)isoquinoline
CID 106536992
2-[(3-amino-2-pyridinyl)oxy]pyridin-3-amine
CID 71150824
5-bromo-6-(3-bromo-5-fluorophenoxy)pyrimidin-4-amine
CID 114073529
3-(3-bromo-5-fluorophenoxy)pyrazine-2-carbonitrile
CID 81332179
2-(3-fluoro-4-methylphenoxy)pyridin-3-amine
CID 107168496
3-(3-bromo-5-fluorophenoxy)-1H-pyrazin-2-one
CID 114570741

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-5-fluorophenoxy)pyridin-3-amine?
The IUPAC name of 2-(3-bromo-5-fluorophenoxy)pyridin-3-amine (CID 81322525) is 2-(3-bromo-5-fluorophenoxy)pyridin-3-amine.
What is the SMILES notation for 2-(3-bromo-5-fluorophenoxy)pyridin-3-amine?
The canonical SMILES for 2-(3-bromo-5-fluorophenoxy)pyridin-3-amine is Nc1cccnc1Oc1cc(F)cc(Br)c1.
What is the InChIKey of 2-(3-bromo-5-fluorophenoxy)pyridin-3-amine?
The InChIKey is YPMHXTZAYBYUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrFN2O/c12-7-4-8(13)6-9(5-7)16-11-10(14)2-1-3-15-11/h1-6H,14H2.
What are the key properties of 2-(3-bromo-5-fluorophenoxy)pyridin-3-amine?
2-(3-bromo-5-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 2-(3-bromo-5-fluorophenoxy)pyridin-3-amine is sourced from PubChem (CID 81322525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).