(5-ethyl-2-pyridinyl) hypoiodite

C7H8INO — CID 67989339

IUPAC(5-ethyl-2-pyridinyl) hypoiodite
SMILESCCc1ccc(OI)nc1
InChIInChI=1S/C7H8INO/c1-2-6-3-4-7(10-8)9-5-6/h3-5H,2H2,1H3
InChIKeyNIHDJTADTMFJGA-UHFFFAOYSA-N
MW249.05 g/mol
LogP2.37
Rot. Bonds2

About (5-ethyl-2-pyridinyl) hypoiodite

(5-ethyl-2-pyridinyl) hypoiodite (PubChem CID 67989339) has the molecular formula C7H8INO and a molecular weight of 249.05 g/mol. Its IUPAC name is (5-ethyl-2-pyridinyl) hypoiodite.

Molecular Properties

Compound Name(5-ethyl-2-pyridinyl) hypoiodite
PubChem CID67989339
Molecular FormulaC7H8INO
Molecular Weight249.05 g/mol
Exact Mass248.97
IUPAC Name(5-ethyl-2-pyridinyl) hypoiodite
SMILESCCc1ccc(OI)nc1
InChIInChI=1S/C7H8INO/c1-2-6-3-4-7(10-8)9-5-6/h3-5H,2H2,1H3
InChIKeyNIHDJTADTMFJGA-UHFFFAOYSA-N
XLogP2.37
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.05
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;5-ethyl-2-(2-methoxyethoxy)pyridine
CID 144506975
1-[(5-ethyl-2-pyridinyl)oxy]propan-2-ol
CID 170402698
ethane;2-[(5-ethyl-2-pyridinyl)oxy]-N-methylethanamine;molecular hydrogen;hydroiodide
CID 142597044
ethane;5-ethyl-2-methoxypyridine;5-methylpyridin-2-amine
CID 145378982
5-(chloromethyl)-2-ethoxypyridine
CID 10535190
2-ethoxy-5-propylpyridine
CID 57169031
(6-ethoxy-3-pyridinyl)methanol
CID 10630706
5-(chloromethyl)-2-ethoxypyridine;hydrochloride
CID 21271667
butane;5-ethyl-2-(2,2,6,6-tetramethyloxan-4-yl)oxypyridine
CID 176665102
5-(4-ethylphenyl)-2-pentoxypyridine
CID 138716515
2-(5-ethyl-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937798
N-[[6-(4-ethylphenoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62295710

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-2-pyridinyl) hypoiodite?
The IUPAC name of (5-ethyl-2-pyridinyl) hypoiodite (CID 67989339) is (5-ethyl-2-pyridinyl) hypoiodite.
What is the SMILES notation for (5-ethyl-2-pyridinyl) hypoiodite?
The canonical SMILES for (5-ethyl-2-pyridinyl) hypoiodite is CCc1ccc(OI)nc1.
What is the InChIKey of (5-ethyl-2-pyridinyl) hypoiodite?
The InChIKey is NIHDJTADTMFJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8INO/c1-2-6-3-4-7(10-8)9-5-6/h3-5H,2H2,1H3.
What are the key properties of (5-ethyl-2-pyridinyl) hypoiodite?
(5-ethyl-2-pyridinyl) hypoiodite has a molecular weight of 249.05 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-2-pyridinyl) hypoiodite is sourced from PubChem (CID 67989339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).