2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine

C12H9Br2N3O — CID 63618120

IUPAC2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(N)c(-c3cc(Br)c(Br)o3)nc2c1
InChIInChI=1S/C12H9Br2N3O/c1-6-2-3-17-9(4-6)16-10(12(17)15)8-5-7(13)11(14)18-8/h2-5H,15H2,1H3
InChIKeyUMVUPBJSKMGORY-UHFFFAOYSA-N
MW371.03 g/mol
LogP4.01
Rot. Bonds1

About 2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine

2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63618120) has the molecular formula C12H9Br2N3O and a molecular weight of 371.03 g/mol. Its IUPAC name is 2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63618120
Molecular FormulaC12H9Br2N3O
Molecular Weight371.03 g/mol
Exact Mass368.91
IUPAC Name2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(N)c(-c3cc(Br)c(Br)o3)nc2c1
InChIInChI=1S/C12H9Br2N3O/c1-6-2-3-17-9(4-6)16-10(12(17)15)8-5-7(13)11(14)18-8/h2-5H,15H2,1H3
InChIKeyUMVUPBJSKMGORY-UHFFFAOYSA-N
XLogP4.01
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.03
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4,5-dibromofuran-2-yl)-7-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-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine (CID 63618120) is 2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccn2c(N)c(-c3cc(Br)c(Br)o3)nc2c1.
What is the InChIKey of 2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is UMVUPBJSKMGORY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Br2N3O/c1-6-2-3-17-9(4-6)16-10(12(17)15)8-5-7(13)11(14)18-8/h2-5H,15H2,1H3.
What are the key properties of 2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine?
2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 371.03 g/mol, XLogP of 4.01, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).