2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide

C16H17IN2O — CID 19214751

IUPAC2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide
SMILESCCOc1ccccc1-c1cn2c(C)cccc2n1.I
InChIInChI=1S/C16H16N2O.HI/c1-3-19-15-9-5-4-8-13(15)14-11-18-12(2)7-6-10-16(18)17-14;/h4-11H,3H2,1-2H3;1H
InChIKeyAELKLPISLVDGTK-UHFFFAOYSA-N
MW380.23 g/mol
LogP4.33
Rot. Bonds3

About 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide

2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide (PubChem CID 19214751) has the molecular formula C16H17IN2O and a molecular weight of 380.23 g/mol. Its IUPAC name is 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide.

Molecular Properties

Compound Name2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide
PubChem CID19214751
Molecular FormulaC16H17IN2O
Molecular Weight380.23 g/mol
Exact Mass380.04
IUPAC Name2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide
SMILESCCOc1ccccc1-c1cn2c(C)cccc2n1.I
InChIInChI=1S/C16H16N2O.HI/c1-3-19-15-9-5-4-8-13(15)14-11-18-12(2)7-6-10-16(18)17-14;/h4-11H,3H2,1-2H3;1H
InChIKeyAELKLPISLVDGTK-UHFFFAOYSA-N
XLogP4.33
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.23
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine
CID 115403932
5-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 113303219
2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile
CID 82060848
5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
CID 82059747
2-(2-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole
CID 19209602
2-(2-ethoxyphenyl)-7,8-dimethylimidazo[2,1-b][1,3]benzothiazole
CID 19209742
6-(2-ethoxyphenyl)pyridine-2-carbonitrile
CID 173380951
2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234163
ethyl 2-[6-(2-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate
CID 19224615
8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine
CID 115405033
6-(2-ethoxyphenyl)-2-pentylimidazo[2,1-b][1,3,4]thiadiazole
CID 23608896

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide?
The IUPAC name of 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide (CID 19214751) is 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide.
What is the SMILES notation for 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide?
The canonical SMILES for 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide is CCOc1ccccc1-c1cn2c(C)cccc2n1.I.
What is the InChIKey of 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide?
The InChIKey is AELKLPISLVDGTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O.HI/c1-3-19-15-9-5-4-8-13(15)14-11-18-12(2)7-6-10-16(18)17-14;/h4-11H,3H2,1-2H3;1H.
What are the key properties of 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide?
2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide has a molecular weight of 380.23 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide is sourced from PubChem (CID 19214751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).