2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide

C8H7Br2ClN2 — CID 137347572

IUPAC2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Clc1cccc2nc(CBr)cn12
InChIInChI=1S/C8H6BrClN2.BrH/c9-4-6-5-12-7(10)2-1-3-8(12)11-6;/h1-3,5H,4H2;1H
InChIKeyKHRVQDYNJLDVEP-UHFFFAOYSA-N
MW326.42 g/mol
LogP3.46
Rot. Bonds1

About 2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide

2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide (PubChem CID 137347572) has the molecular formula C8H7Br2ClN2 and a molecular weight of 326.42 g/mol. Its IUPAC name is 2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide.

Molecular Properties

Compound Name2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide
PubChem CID137347572
Molecular FormulaC8H7Br2ClN2
Molecular Weight326.42 g/mol
Exact Mass323.87
IUPAC Name2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Clc1cccc2nc(CBr)cn12
InChIInChI=1S/C8H6BrClN2.BrH/c9-4-6-5-12-7(10)2-1-3-8(12)11-6;/h1-3,5H,4H2;1H
InChIKeyKHRVQDYNJLDVEP-UHFFFAOYSA-N
XLogP3.46
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine
CID 117133330
1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 137347473
5-chloroimidazo[1,2-a]pyridin-2-ol
CID 105433971
5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 117255772
5-chloro-2-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255731
propan-2-yl 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)acetate
CID 135395941
5-chloro-2-[(3-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255753
4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde
CID 22344627
5-chloro-2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132317
2-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiane 1,1-dioxide
CID 117132170
5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CID 621775
methyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 135397067

Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide?
The IUPAC name of 2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide (CID 137347572) is 2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide.
What is the SMILES notation for 2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide?
The canonical SMILES for 2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide is Br.Clc1cccc2nc(CBr)cn12.
What is the InChIKey of 2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide?
The InChIKey is KHRVQDYNJLDVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrClN2.BrH/c9-4-6-5-12-7(10)2-1-3-8(12)11-6;/h1-3,5H,4H2;1H.
What are the key properties of 2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide?
2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide has a molecular weight of 326.42 g/mol, XLogP of 3.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide is sourced from PubChem (CID 137347572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).