2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine

C13H9BrClN3 — CID 103095006

IUPAC2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cccc(Br)c2)nc2c(Cl)cccn12
InChIInChI=1S/C13H9BrClN3/c14-9-4-1-3-8(7-9)11-12(16)18-6-2-5-10(15)13(18)17-11/h1-7H,16H2
InChIKeyNSJZCUXPAQXWCJ-UHFFFAOYSA-N
MW322.59 g/mol
LogP4.00
Rot. Bonds1

About 2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine

2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine (PubChem CID 103095006) has the molecular formula C13H9BrClN3 and a molecular weight of 322.59 g/mol. Its IUPAC name is 2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
PubChem CID103095006
Molecular FormulaC13H9BrClN3
Molecular Weight322.59 g/mol
Exact Mass320.97
IUPAC Name2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cccc(Br)c2)nc2c(Cl)cccn12
InChIInChI=1S/C13H9BrClN3/c14-9-4-1-3-8(7-9)11-12(16)18-6-2-5-10(15)13(18)17-11/h1-7H,16H2
InChIKeyNSJZCUXPAQXWCJ-UHFFFAOYSA-N
XLogP4.00
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.59
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine (CID 103095006) is 2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2cccc(Br)c2)nc2c(Cl)cccn12.
What is the InChIKey of 2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is NSJZCUXPAQXWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrClN3/c14-9-4-1-3-8(7-9)11-12(16)18-6-2-5-10(15)13(18)17-11/h1-7H,16H2.
What are the key properties of 2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 322.59 g/mol, XLogP of 4.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103095006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).