6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine

C7H5BrClN3 — CID 130065565

IUPAC6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2ccc(Br)c(Cl)n12
InChIInChI=1S/C7H5BrClN3/c8-4-1-2-6-11-3-5(10)12(6)7(4)9/h1-3H,10H2
InChIKeyVZCNRHLKSZMTBY-UHFFFAOYSA-N
MW246.50 g/mol
LogP2.33
Rot. Bonds

About 6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine

6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine (PubChem CID 130065565) has the molecular formula C7H5BrClN3 and a molecular weight of 246.50 g/mol. Its IUPAC name is 6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine
PubChem CID130065565
Molecular FormulaC7H5BrClN3
Molecular Weight246.50 g/mol
Exact Mass244.94
IUPAC Name6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2ccc(Br)c(Cl)n12
InChIInChI=1S/C7H5BrClN3/c8-4-1-2-6-11-3-5(10)12(6)7(4)9/h1-3H,10H2
InChIKeyVZCNRHLKSZMTBY-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
CID 130065386
3-amino-5-ethylimidazo[1,2-a]pyridine-6-carbonitrile
CID 130065485
7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine
CID 130065387
1-bromo-9-chloroimidazo[1,2-a]quinoline
CID 115051776
6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82530663
8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine
CID 130065569
3-bromo-5-fluoroimidazo[1,2-a]pyridine
CID 86767811
6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
3-bromoimidazo[1,2-a]pyridin-6-amine
CID 43370275
7-bromo-3-chloropyrido[1,2-a]pyrimidin-4-one
CID 84709899
3-amino-7-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898748
imidazo[1,2-b][1,2]oxazol-3-amine
CID 89045216

Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine (CID 130065565) is 6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine is Nc1cnc2ccc(Br)c(Cl)n12.
What is the InChIKey of 6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is VZCNRHLKSZMTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrClN3/c8-4-1-2-6-11-3-5(10)12(6)7(4)9/h1-3H,10H2.
What are the key properties of 6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine?
6-bromo-5-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 6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 130065565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).