N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide

C10H11IN4O2S — CID 65098713

IUPACN-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide
SMILESCc1nc(S(=O)(=O)Nc2ccc(I)cn2)cn1C
InChIInChI=1S/C10H11IN4O2S/c1-7-13-10(6-15(7)2)18(16,17)14-9-4-3-8(11)5-12-9/h3-6H,1-2H3,(H,12,14)
InChIKeyCYERAAXFVGTHGI-UHFFFAOYSA-N
MW378.20 g/mol
LogP1.53
Rot. Bonds3

About N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide

N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide (PubChem CID 65098713) has the molecular formula C10H11IN4O2S and a molecular weight of 378.20 g/mol. Its IUPAC name is N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide.

Molecular Properties

Compound NameN-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide
PubChem CID65098713
Molecular FormulaC10H11IN4O2S
Molecular Weight378.20 g/mol
Exact Mass377.96
IUPAC NameN-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide
SMILESCc1nc(S(=O)(=O)Nc2ccc(I)cn2)cn1C
InChIInChI=1S/C10H11IN4O2S/c1-7-13-10(6-15(7)2)18(16,17)14-9-4-3-8(11)5-12-9/h3-6H,1-2H3,(H,12,14)
InChIKeyCYERAAXFVGTHGI-UHFFFAOYSA-N
XLogP1.53
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.20
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide?
The IUPAC name of N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide (CID 65098713) is N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide.
What is the SMILES notation for N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide?
The canonical SMILES for N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide is Cc1nc(S(=O)(=O)Nc2ccc(I)cn2)cn1C.
What is the InChIKey of N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide?
The InChIKey is CYERAAXFVGTHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11IN4O2S/c1-7-13-10(6-15(7)2)18(16,17)14-9-4-3-8(11)5-12-9/h3-6H,1-2H3,(H,12,14).
What are the key properties of N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide?
N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide has a molecular weight of 378.20 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-iodo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide is sourced from PubChem (CID 65098713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).