2-(dimethylsulfamoylamino)-5-iodopyridine

C7H10IN3O2S — CID 65100815

IUPAC2-(dimethylsulfamoylamino)-5-iodopyridine
SMILESCN(C)S(=O)(=O)Nc1ccc(I)cn1
InChIInChI=1S/C7H10IN3O2S/c1-11(2)14(12,13)10-7-4-3-6(8)5-9-7/h3-5H,1-2H3,(H,9,10)
InChIKeyWEHYTOGKMIJXIT-UHFFFAOYSA-N
MW327.15 g/mol
LogP0.90
Rot. Bonds3

About 2-(dimethylsulfamoylamino)-5-iodopyridine

2-(dimethylsulfamoylamino)-5-iodopyridine (PubChem CID 65100815) has the molecular formula C7H10IN3O2S and a molecular weight of 327.15 g/mol. Its IUPAC name is 2-(dimethylsulfamoylamino)-5-iodopyridine.

Molecular Properties

Compound Name2-(dimethylsulfamoylamino)-5-iodopyridine
PubChem CID65100815
Molecular FormulaC7H10IN3O2S
Molecular Weight327.15 g/mol
Exact Mass326.95
IUPAC Name2-(dimethylsulfamoylamino)-5-iodopyridine
SMILESCN(C)S(=O)(=O)Nc1ccc(I)cn1
InChIInChI=1S/C7H10IN3O2S/c1-11(2)14(12,13)10-7-4-3-6(8)5-9-7/h3-5H,1-2H3,(H,9,10)
InChIKeyWEHYTOGKMIJXIT-UHFFFAOYSA-N
XLogP0.90
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.15
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(5-iodo-2-pyridinyl)propane-2-sulfonamide
CID 65099160
5-(dimethylsulfamoylamino)-2-(methylamino)pyridine
CID 115268515
2-(dimethylsulfamoylamino)-5-(propylamino)pyridine
CID 113023494
2-(dimethylsulfamoylamino)-5-pyrrolidin-1-ylpyridine
CID 113024377
5-[2-(dimethylamino)ethylamino]-2-(dimethylsulfamoylamino)pyridine
CID 113025561
2-(dimethylsulfamoylamino)-5-(2-methylpropylamino)pyridine
CID 113024164
3-(5-iodo-2-pyridinyl)-1,1-dimethylurea
CID 79153850
4-acetyl-N-(5-iodo-2-pyridinyl)benzenesulfonamide
CID 65098765
2-(dimethylsulfamoylamino)-5-[(4-fluorophenyl)methylamino]pyridine
CID 113027139
2-(dimethylsulfamoylamino)-5-(2,4,6-trimethylanilino)pyridine
CID 113032840
N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide
CID 65098713
5-(dimethylsulfamoylamino)-2-(4-methylanilino)pyridine
CID 113016392

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylsulfamoylamino)-5-iodopyridine?
The IUPAC name of 2-(dimethylsulfamoylamino)-5-iodopyridine (CID 65100815) is 2-(dimethylsulfamoylamino)-5-iodopyridine.
What is the SMILES notation for 2-(dimethylsulfamoylamino)-5-iodopyridine?
The canonical SMILES for 2-(dimethylsulfamoylamino)-5-iodopyridine is CN(C)S(=O)(=O)Nc1ccc(I)cn1.
What is the InChIKey of 2-(dimethylsulfamoylamino)-5-iodopyridine?
The InChIKey is WEHYTOGKMIJXIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10IN3O2S/c1-11(2)14(12,13)10-7-4-3-6(8)5-9-7/h3-5H,1-2H3,(H,9,10).
What are the key properties of 2-(dimethylsulfamoylamino)-5-iodopyridine?
2-(dimethylsulfamoylamino)-5-iodopyridine has a molecular weight of 327.15 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylsulfamoylamino)-5-iodopyridine is sourced from PubChem (CID 65100815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).