8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine

C7H5BrClN3 — CID 130065569

IUPAC8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2c(Br)c(Cl)ccn12
InChIInChI=1S/C7H5BrClN3/c8-6-4(9)1-2-12-5(10)3-11-7(6)12/h1-3H,10H2
InChIKeySQIZLLYAVAGDPD-UHFFFAOYSA-N
MW246.50 g/mol
LogP2.33
Rot. Bonds

About 8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine

8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine (PubChem CID 130065569) has the molecular formula C7H5BrClN3 and a molecular weight of 246.50 g/mol. Its IUPAC name is 8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine
PubChem CID130065569
Molecular FormulaC7H5BrClN3
Molecular Weight246.50 g/mol
Exact Mass244.94
IUPAC Name8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2c(Br)c(Cl)ccn12
InChIInChI=1S/C7H5BrClN3/c8-6-4(9)1-2-12-5(10)3-11-7(6)12/h1-3H,10H2
InChIKeySQIZLLYAVAGDPD-UHFFFAOYSA-N
XLogP2.33
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.50
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine (CID 130065569) is 8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine is Nc1cnc2c(Br)c(Cl)ccn12.
What is the InChIKey of 8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SQIZLLYAVAGDPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrClN3/c8-6-4(9)1-2-12-5(10)3-11-7(6)12/h1-3H,10H2.
What are the key properties of 8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine?
8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 246.50 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 130065569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).