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

C7H5BrClN3 — CID 83526327

IUPAC6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine
SMILESNc1cn2cc(Br)cc(Cl)c2n1
InChIInChI=1S/C7H5BrClN3/c8-4-1-5(9)7-11-6(10)3-12(7)2-4/h1-3H,10H2
InChIKeyPYUZONJPPJUFJR-UHFFFAOYSA-N
MW246.50 g/mol
LogP2.33
Rot. Bonds

About 6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine

6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine (PubChem CID 83526327) has the molecular formula C7H5BrClN3 and a molecular weight of 246.50 g/mol. Its IUPAC name is 6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine
PubChem CID83526327
Molecular FormulaC7H5BrClN3
Molecular Weight246.50 g/mol
Exact Mass244.94
IUPAC Name6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine
SMILESNc1cn2cc(Br)cc(Cl)c2n1
InChIInChI=1S/C7H5BrClN3/c8-4-1-5(9)7-11-6(10)3-12(7)2-4/h1-3H,10H2
InChIKeyPYUZONJPPJUFJR-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 6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine (CID 83526327) is 6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine is Nc1cn2cc(Br)cc(Cl)c2n1.
What is the InChIKey of 6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine?
The InChIKey is PYUZONJPPJUFJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrClN3/c8-4-1-5(9)7-11-6(10)3-12(7)2-4/h1-3H,10H2.
What are the key properties of 6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine?
6-bromo-8-chloroimidazo[1,2-a]pyridin-2-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 6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 83526327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).