6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide

C14H12BrIN2O — CID 19238090

IUPAC6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
SMILESCOc1ccc(-c2cn3cc(Br)ccc3n2)cc1.I
InChIInChI=1S/C14H11BrN2O.HI/c1-18-12-5-2-10(3-6-12)13-9-17-8-11(15)4-7-14(17)16-13;/h2-9H,1H3;1H
InChIKeyOFYMRBQWAXKIDG-UHFFFAOYSA-N
MW431.07 g/mol
LogP4.39
Rot. Bonds2

About 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide

6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide (PubChem CID 19238090) has the molecular formula C14H12BrIN2O and a molecular weight of 431.07 g/mol. Its IUPAC name is 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide.

Molecular Properties

Compound Name6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
PubChem CID19238090
Molecular FormulaC14H12BrIN2O
Molecular Weight431.07 g/mol
Exact Mass429.92
IUPAC Name6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
SMILESCOc1ccc(-c2cn3cc(Br)ccc3n2)cc1.I
InChIInChI=1S/C14H11BrN2O.HI/c1-18-12-5-2-10(3-6-12)13-9-17-8-11(15)4-7-14(17)16-13;/h2-9H,1H3;1H
InChIKeyOFYMRBQWAXKIDG-UHFFFAOYSA-N
XLogP4.39
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.07
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide?
The IUPAC name of 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide (CID 19238090) is 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide.
What is the SMILES notation for 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide?
The canonical SMILES for 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide is COc1ccc(-c2cn3cc(Br)ccc3n2)cc1.I.
What is the InChIKey of 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide?
The InChIKey is OFYMRBQWAXKIDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O.HI/c1-18-12-5-2-10(3-6-12)13-9-17-8-11(15)4-7-14(17)16-13;/h2-9H,1H3;1H.
What are the key properties of 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide?
6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide has a molecular weight of 431.07 g/mol, XLogP of 4.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide is sourced from PubChem (CID 19238090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).