5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide

C7H11BrN4O2S — CID 106466294

IUPAC5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide
SMILESC=CCCNS(=O)(=O)c1c(Br)nnn1C
InChIInChI=1S/C7H11BrN4O2S/c1-3-4-5-9-15(13,14)7-6(8)10-11-12(7)2/h3,9H,1,4-5H2,2H3
InChIKeyUWYPVMXIGFFMQD-UHFFFAOYSA-N
MW295.16 g/mol
LogP0.43
Rot. Bonds5

About 5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide

5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide (PubChem CID 106466294) has the molecular formula C7H11BrN4O2S and a molecular weight of 295.16 g/mol. Its IUPAC name is 5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide
PubChem CID106466294
Molecular FormulaC7H11BrN4O2S
Molecular Weight295.16 g/mol
Exact Mass293.98
IUPAC Name5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide
SMILESC=CCCNS(=O)(=O)c1c(Br)nnn1C
InChIInChI=1S/C7H11BrN4O2S/c1-3-4-5-9-15(13,14)7-6(8)10-11-12(7)2/h3,9H,1,4-5H2,2H3
InChIKeyUWYPVMXIGFFMQD-UHFFFAOYSA-N
XLogP0.43
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.16
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-3-methyl-N-(2-sulfamoylethyl)triazole-4-sulfonamide
CID 106467356
5-bromo-N-(2-ethylsulfonylethyl)-3-methyltriazole-4-sulfonamide
CID 103354565
5-bromo-3-methyl-N-[3-(methylamino)propyl]triazole-4-sulfonamide
CID 106466972
5-bromo-3-methyl-N-(3-methylbutyl)triazole-4-sulfonamide
CID 106467256
5-bromo-N-(4-chlorobutyl)-3-methyltriazole-4-sulfonamide
CID 106846483
N-(4-aminobutyl)-5-bromo-3-methyltriazole-4-sulfonamide
CID 106466343
5-bromo-N-(3-hydroxybutyl)-3-methyltriazole-4-sulfonamide
CID 106466835
5-bromo-3-methyl-N-prop-2-ynyltriazole-4-sulfonamide
CID 106467331
5-bromo-N,3-dimethyl-N-pent-4-enyltriazole-4-sulfonamide
CID 106468229
5-bromo-N-but-2-ynyl-3-methyltriazole-4-sulfonamide
CID 106468202
5-bromo-3-methyl-N-(2-piperazin-1-ylethyl)triazole-4-sulfonamide
CID 106466969
2-[(5-bromo-3-methyltriazol-4-yl)sulfonylamino]-N,N-dimethylacetamide
CID 103354688

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide?
The IUPAC name of 5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide (CID 106466294) is 5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide.
What is the SMILES notation for 5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide?
The canonical SMILES for 5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide is C=CCCNS(=O)(=O)c1c(Br)nnn1C.
What is the InChIKey of 5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide?
The InChIKey is UWYPVMXIGFFMQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11BrN4O2S/c1-3-4-5-9-15(13,14)7-6(8)10-11-12(7)2/h3,9H,1,4-5H2,2H3.
What are the key properties of 5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide?
5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide has a molecular weight of 295.16 g/mol, XLogP of 0.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-but-3-enyl-3-methyltriazole-4-sulfonamide is sourced from PubChem (CID 106466294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).