2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine

C11H6BrCl2N3O — CID 63618631

IUPAC2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(Br)o2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C11H6BrCl2N3O/c12-8-2-1-7(18-8)9-10(15)17-4-5(13)3-6(14)11(17)16-9/h1-4H,15H2
InChIKeyKEQKJCCZEPGQJB-UHFFFAOYSA-N
MW347.00 g/mol
LogP4.25
Rot. Bonds1

About 2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine

2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine (PubChem CID 63618631) has the molecular formula C11H6BrCl2N3O and a molecular weight of 347.00 g/mol. Its IUPAC name is 2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine
PubChem CID63618631
Molecular FormulaC11H6BrCl2N3O
Molecular Weight347.00 g/mol
Exact Mass344.91
IUPAC Name2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(Br)o2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C11H6BrCl2N3O/c12-8-2-1-7(18-8)9-10(15)17-4-5(13)3-6(14)11(17)16-9/h1-4H,15H2
InChIKeyKEQKJCCZEPGQJB-UHFFFAOYSA-N
XLogP4.25
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.00
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine (CID 63618631) is 2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccc(Br)o2)nc2c(Cl)cc(Cl)cn12.
What is the InChIKey of 2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is KEQKJCCZEPGQJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrCl2N3O/c12-8-2-1-7(18-8)9-10(15)17-4-5(13)3-6(14)11(17)16-9/h1-4H,15H2.
What are the key properties of 2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine?
2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 347.00 g/mol, XLogP of 4.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromofuran-2-yl)-6,8-dichloroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).