2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine

C13H9BrFN3 — CID 114068680

IUPAC2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(-c3ccc(F)cc3Br)cn2c1
InChIInChI=1S/C13H9BrFN3/c14-11-5-8(15)1-3-10(11)12-7-18-6-9(16)2-4-13(18)17-12/h1-7H,16H2
InChIKeyAYFWMHDIZOYCTR-UHFFFAOYSA-N
MW306.14 g/mol
LogP3.49
Rot. Bonds1

About 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine

2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 114068680) has the molecular formula C13H9BrFN3 and a molecular weight of 306.14 g/mol. Its IUPAC name is 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID114068680
Molecular FormulaC13H9BrFN3
Molecular Weight306.14 g/mol
Exact Mass305.00
IUPAC Name2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(-c3ccc(F)cc3Br)cn2c1
InChIInChI=1S/C13H9BrFN3/c14-11-5-8(15)1-3-10(11)12-7-18-6-9(16)2-4-13(18)17-12/h1-7H,16H2
InChIKeyAYFWMHDIZOYCTR-UHFFFAOYSA-N
XLogP3.49
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.14
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-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 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine (CID 114068680) is 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine is Nc1ccc2nc(-c3ccc(F)cc3Br)cn2c1.
What is the InChIKey of 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is AYFWMHDIZOYCTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrFN3/c14-11-5-8(15)1-3-10(11)12-7-18-6-9(16)2-4-13(18)17-12/h1-7H,16H2.
What are the key properties of 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine?
2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 306.14 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 114068680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).