N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide

C10H9Br2N3O2S — CID 104922595

IUPACN-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)Nc2c(Br)cccc2Br)[nH]1
InChIInChI=1S/C10H9Br2N3O2S/c1-6-13-5-9(14-6)18(16,17)15-10-7(11)3-2-4-8(10)12/h2-5,15H,1H3,(H,13,14)
InChIKeyFRYSZTWCIDVZJZ-UHFFFAOYSA-N
MW395.08 g/mol
LogP3.04
Rot. Bonds3

About N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide

N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide (PubChem CID 104922595) has the molecular formula C10H9Br2N3O2S and a molecular weight of 395.08 g/mol. Its IUPAC name is N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide
PubChem CID104922595
Molecular FormulaC10H9Br2N3O2S
Molecular Weight395.08 g/mol
Exact Mass392.88
IUPAC NameN-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)Nc2c(Br)cccc2Br)[nH]1
InChIInChI=1S/C10H9Br2N3O2S/c1-6-13-5-9(14-6)18(16,17)15-10-7(11)3-2-4-8(10)12/h2-5,15H,1H3,(H,13,14)
InChIKeyFRYSZTWCIDVZJZ-UHFFFAOYSA-N
XLogP3.04
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.08
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(3-methylphenyl)-1H-imidazole-5-sulfonamide
CID 63000163
N-(3,5-dimethylphenyl)-2-methyl-1H-imidazole-5-sulfonamide
CID 62997984
2-methyl-N-(2,4,6-trimethylphenyl)-1H-imidazole-5-sulfonamide
CID 62999451
N-(4-fluorophenyl)-2-methyl-1H-imidazole-5-sulfonamide
CID 62998345
N-(3-bromo-4-methoxyphenyl)-2-methyl-1H-imidazole-5-sulfonamide
CID 63999221
N-(5-bromo-3-methyl-2-pyridinyl)-2-methyl-1H-imidazole-5-sulfonamide
CID 81422363
2-methyl-N-[2-(trifluoromethylsulfanyl)phenyl]-1H-imidazole-5-sulfonamide
CID 62999318
N-[5-bromo-2-(dimethylamino)phenyl]-2-methyl-1H-imidazole-5-sulfonamide
CID 62998550
N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide
CID 62999477
3-[(2-methyl-1H-imidazol-5-yl)sulfonylamino]benzoic acid
CID 62999270
2-methyl-N-[3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide
CID 62998902
N-[2-(dimethylamino)phenyl]-2-methyl-1H-imidazole-5-sulfonamide
CID 63903278

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide?
The IUPAC name of N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide (CID 104922595) is N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide.
What is the SMILES notation for N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide?
The canonical SMILES for N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide is Cc1ncc(S(=O)(=O)Nc2c(Br)cccc2Br)[nH]1.
What is the InChIKey of N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide?
The InChIKey is FRYSZTWCIDVZJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Br2N3O2S/c1-6-13-5-9(14-6)18(16,17)15-10-7(11)3-2-4-8(10)12/h2-5,15H,1H3,(H,13,14).
What are the key properties of N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide?
N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide has a molecular weight of 395.08 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide is sourced from PubChem (CID 104922595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).