2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine

C16H12BrN3O — CID 79041234

IUPAC2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1c(Br)ccc2nc(-c3cc4ccccc4o3)c(N)n12
InChIInChI=1S/C16H12BrN3O/c1-9-11(17)6-7-14-19-15(16(18)20(9)14)13-8-10-4-2-3-5-12(10)21-13/h2-8H,18H2,1H3
InChIKeyGHXOPRHDRKWBOP-UHFFFAOYSA-N
MW342.20 g/mol
LogP4.40
Rot. Bonds1

About 2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine

2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 79041234) has the molecular formula C16H12BrN3O and a molecular weight of 342.20 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID79041234
Molecular FormulaC16H12BrN3O
Molecular Weight342.20 g/mol
Exact Mass341.02
IUPAC Name2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1c(Br)ccc2nc(-c3cc4ccccc4o3)c(N)n12
InChIInChI=1S/C16H12BrN3O/c1-9-11(17)6-7-14-19-15(16(18)20(9)14)13-8-10-4-2-3-5-12(10)21-13/h2-8H,18H2,1H3
InChIKeyGHXOPRHDRKWBOP-UHFFFAOYSA-N
XLogP4.40
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.20
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-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-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine (CID 79041234) is 2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1c(Br)ccc2nc(-c3cc4ccccc4o3)c(N)n12.
What is the InChIKey of 2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GHXOPRHDRKWBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12BrN3O/c1-9-11(17)6-7-14-19-15(16(18)20(9)14)13-8-10-4-2-3-5-12(10)21-13/h2-8H,18H2,1H3.
What are the key properties of 2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine?
2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 342.20 g/mol, XLogP of 4.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 79041234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).