6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine

C13H8Br2FN3 — CID 63617742

IUPAC6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cc(Br)ccc2F)nc2ccc(Br)cn12
InChIInChI=1S/C13H8Br2FN3/c14-7-1-3-10(16)9(5-7)12-13(17)19-6-8(15)2-4-11(19)18-12/h1-6H,17H2
InChIKeyZDDTURLEZZUPPU-UHFFFAOYSA-N
MW385.03 g/mol
LogP4.25
Rot. Bonds1

About 6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine

6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63617742) has the molecular formula C13H8Br2FN3 and a molecular weight of 385.03 g/mol. Its IUPAC name is 6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63617742
Molecular FormulaC13H8Br2FN3
Molecular Weight385.03 g/mol
Exact Mass382.91
IUPAC Name6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cc(Br)ccc2F)nc2ccc(Br)cn12
InChIInChI=1S/C13H8Br2FN3/c14-7-1-3-10(16)9(5-7)12-13(17)19-6-8(15)2-4-11(19)18-12/h1-6H,17H2
InChIKeyZDDTURLEZZUPPU-UHFFFAOYSA-N
XLogP4.25
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.03
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine (CID 63617742) is 6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine is Nc1c(-c2cc(Br)ccc2F)nc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZDDTURLEZZUPPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Br2FN3/c14-7-1-3-10(16)9(5-7)12-13(17)19-6-8(15)2-4-11(19)18-12/h1-6H,17H2.
What are the key properties of 6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 385.03 g/mol, XLogP of 4.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).