1-methylpyridin-1-ium;tetraiodoplumbane;iodide

C6H8I5NPb — CID 174902688

IUPAC1-methylpyridin-1-ium;tetraiodoplumbane;iodide
SMILESC[n+]1ccccc1.I[Pb](I)(I)I.[I-]
InChIInChI=1S/C6H8N.5HI.Pb/c1-7-5-3-2-4-6-7;;;;;;/h2-6H,1H3;5*1H;/q+1;;;;;;+4/p-5
InChIKeyXAKVPDAERBVHHC-UHFFFAOYSA-I
MW935.86 g/mol
LogP0.68
Rot. Bonds

About 1-methylpyridin-1-ium;tetraiodoplumbane;iodide

1-methylpyridin-1-ium;tetraiodoplumbane;iodide (PubChem CID 174902688) has the molecular formula C6H8I5NPb and a molecular weight of 935.86 g/mol. Its IUPAC name is 1-methylpyridin-1-ium;tetraiodoplumbane;iodide.

Molecular Properties

Compound Name1-methylpyridin-1-ium;tetraiodoplumbane;iodide
PubChem CID174902688
Molecular FormulaC6H8I5NPb
Molecular Weight935.86 g/mol
Exact Mass936.56
IUPAC Name1-methylpyridin-1-ium;tetraiodoplumbane;iodide
SMILESC[n+]1ccccc1.I[Pb](I)(I)I.[I-]
InChIInChI=1S/C6H8N.5HI.Pb/c1-7-5-3-2-4-6-7;;;;;;/h2-6H,1H3;5*1H;/q+1;;;;;;+4/p-5
InChIKeyXAKVPDAERBVHHC-UHFFFAOYSA-I
XLogP0.68
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500935.86
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

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1-methylpyridin-1-ium;sulfuric acid
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tris(1-ethylpyridin-1-ium);tris(1-methylpyridin-1-ium)
CID 160797453
1-ethylpyridin-1-ium;1-methylpyridin-1-ium
CID 160508395
hexakis(fluoro-dioxido-oxo-λ5-phosphane);dodecakis(1-methylpyridin-1-ium)
CID 173063507
ethane;bis(1-methylpyridin-1-ium);acetate
CID 159228977
methane;1-methylpyridin-1-ium;2-methylpyrimidine
CID 162117195
azanium;dichlorolead;N,N-dimethylformamide;1-methylpyridin-1-ium;diiodide
CID 174874926
ditert-butyl(propan-2-yl)phosphane;1-methylpyridin-1-ium;chloride
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CID 161207687

Frequently Asked Questions

What is the IUPAC name of 1-methylpyridin-1-ium;tetraiodoplumbane;iodide?
The IUPAC name of 1-methylpyridin-1-ium;tetraiodoplumbane;iodide (CID 174902688) is 1-methylpyridin-1-ium;tetraiodoplumbane;iodide.
What is the SMILES notation for 1-methylpyridin-1-ium;tetraiodoplumbane;iodide?
The canonical SMILES for 1-methylpyridin-1-ium;tetraiodoplumbane;iodide is C[n+]1ccccc1.I[Pb](I)(I)I.[I-].
What is the InChIKey of 1-methylpyridin-1-ium;tetraiodoplumbane;iodide?
The InChIKey is XAKVPDAERBVHHC-UHFFFAOYSA-I. The full InChI is InChI=1S/C6H8N.5HI.Pb/c1-7-5-3-2-4-6-7;;;;;;/h2-6H,1H3;5*1H;/q+1;;;;;;+4/p-5.
What are the key properties of 1-methylpyridin-1-ium;tetraiodoplumbane;iodide?
1-methylpyridin-1-ium;tetraiodoplumbane;iodide has a molecular weight of 935.86 g/mol, XLogP of 0.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyridin-1-ium;tetraiodoplumbane;iodide is sourced from PubChem (CID 174902688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).