3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine

C10H7BrFN3O — CID 118103855

IUPAC3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine
SMILESNc1ncc(Oc2cncc(F)c2)cc1Br
InChIInChI=1S/C10H7BrFN3O/c11-9-2-8(5-15-10(9)13)16-7-1-6(12)3-14-4-7/h1-5H,(H2,13,15)
InChIKeyCPIPPBPSGZNOTR-UHFFFAOYSA-N
MW284.09 g/mol
LogP2.75
Rot. Bonds2

About 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine

3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine (PubChem CID 118103855) has the molecular formula C10H7BrFN3O and a molecular weight of 284.09 g/mol. Its IUPAC name is 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine
PubChem CID118103855
Molecular FormulaC10H7BrFN3O
Molecular Weight284.09 g/mol
Exact Mass282.98
IUPAC Name3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine
SMILESNc1ncc(Oc2cncc(F)c2)cc1Br
InChIInChI=1S/C10H7BrFN3O/c11-9-2-8(5-15-10(9)13)16-7-1-6(12)3-14-4-7/h1-5H,(H2,13,15)
InChIKeyCPIPPBPSGZNOTR-UHFFFAOYSA-N
XLogP2.75
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.09
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine?
The IUPAC name of 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine (CID 118103855) is 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine.
What is the SMILES notation for 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine?
The canonical SMILES for 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine is Nc1ncc(Oc2cncc(F)c2)cc1Br.
What is the InChIKey of 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine?
The InChIKey is CPIPPBPSGZNOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrFN3O/c11-9-2-8(5-15-10(9)13)16-7-1-6(12)3-14-4-7/h1-5H,(H2,13,15).
What are the key properties of 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine?
3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine has a molecular weight of 284.09 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-[(5-fluoro-3-pyridinyl)oxy]pyridin-2-amine is sourced from PubChem (CID 118103855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).