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

C8H8Br2N2 — CID 121232171

IUPAC5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide
SMILESBr.BrCc1cccc2nccn12
InChIInChI=1S/C8H7BrN2.BrH/c9-6-7-2-1-3-8-10-4-5-11(7)8;/h1-5H,6H2;1H
InChIKeyNYOGSZRWDYEMIY-UHFFFAOYSA-N
MW291.97 g/mol
LogP2.81
Rot. Bonds1

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

5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide (PubChem CID 121232171) has the molecular formula C8H8Br2N2 and a molecular weight of 291.97 g/mol. Its IUPAC name is 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide.

Molecular Properties

Compound Name5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide
PubChem CID121232171
Molecular FormulaC8H8Br2N2
Molecular Weight291.97 g/mol
Exact Mass289.91
IUPAC Name5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide
SMILESBr.BrCc1cccc2nccn12
InChIInChI=1S/C8H7BrN2.BrH/c9-6-7-2-1-3-8-10-4-5-11(7)8;/h1-5H,6H2;1H
InChIKeyNYOGSZRWDYEMIY-UHFFFAOYSA-N
XLogP2.81
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.97
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide?
The IUPAC name of 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide (CID 121232171) is 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide.
What is the SMILES notation for 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide?
The canonical SMILES for 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide is Br.BrCc1cccc2nccn12.
What is the InChIKey of 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide?
The InChIKey is NYOGSZRWDYEMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2.BrH/c9-6-7-2-1-3-8-10-4-5-11(7)8;/h1-5H,6H2;1H.
What are the key properties of 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide?
5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide has a molecular weight of 291.97 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide is sourced from PubChem (CID 121232171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).