5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide

C29H28N5O4S3+ — CID 11274030

IUPAC5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
SMILESCC(C)(C)c1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1-c1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1
InChIInChI=1S/C29H28N5O4S3/c1-29(2,3)26-19-22(20-10-6-4-7-11-20)18-25(21-12-8-5-9-13-21)34(26)23-14-16-24(17-15-23)41(37,38)33-27-31-32-28(39-27)40(30,35)36/h4-19H,1-3H3,(H,31,33)(H2,30,35,36)/q+1
InChIKeyVPTXVOFVTSHNSY-UHFFFAOYSA-N
MW606.78 g/mol
LogP4.89
Rot. Bonds7

About 5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide

5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide (PubChem CID 11274030) has the molecular formula C29H28N5O4S3+ and a molecular weight of 606.78 g/mol. Its IUPAC name is 5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide.

Molecular Properties

Compound Name5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
PubChem CID11274030
Molecular FormulaC29H28N5O4S3+
Molecular Weight606.78 g/mol
Exact Mass606.13
IUPAC Name5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
SMILESCC(C)(C)c1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1-c1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1
InChIInChI=1S/C29H28N5O4S3/c1-29(2,3)26-19-22(20-10-6-4-7-11-20)18-25(21-12-8-5-9-13-21)34(26)23-14-16-24(17-15-23)41(37,38)33-27-31-32-28(39-27)40(30,35)36/h4-19H,1-3H3,(H,31,33)(H2,30,35,36)/q+1
InChIKeyVPTXVOFVTSHNSY-UHFFFAOYSA-N
XLogP4.89
TPSA135.99 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500606.78
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2,4,6-trimethylpyridinium perchlorate
CID 10343149
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2,6-dimethyl-4-phenylpyridinium perchlorate
CID 10436089
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2-isopropyl-4,6-dimethylpyridinium perchlorate
CID 11261583
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2,6-diethyl-4-phenylpyridinium perchlorate
CID 11433609
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2,3,4,6-tetramethylpyridinium perchlorate
CID 11744654
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2,4,6-triphenylpyridinium perchlorate
CID 10509025
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2-methyl-4,6-diphenylpyridinium perchlorate
CID 11158129
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2-isopropyl-4,6-diphenylpyridinium perchlorate
CID 11239394
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2,6-diphenyl pyridinium perchlorate
CID 11250792
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2-n-propyl-4,6-diphenylpyridinium perchlorate
CID 11342942
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2,6-diisopropyl-4-methylpyridinium perchlorate
CID 11387800
1-N-[5-Sulfamoyl-1,3,4-thiadiazol-2-yl-(aminosulfonyl-4-phenyl)]-2-ethyl-4,6-diphenylpyridinium perchlorate
CID 11399716

Frequently Asked Questions

What is the IUPAC name of 5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide?
The IUPAC name of 5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide (CID 11274030) is 5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide.
What is the SMILES notation for 5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide?
The canonical SMILES for 5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide is CC(C)(C)c1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1-c1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1.
What is the InChIKey of 5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide?
The InChIKey is VPTXVOFVTSHNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28N5O4S3/c1-29(2,3)26-19-22(20-10-6-4-7-11-20)18-25(21-12-8-5-9-13-21)34(26)23-14-16-24(17-15-23)41(37,38)33-27-31-32-28(39-27)40(30,35)36/h4-19H,1-3H3,(H,31,33)(H2,30,35,36)/q+1.
What are the key properties of 5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide?
5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide has a molecular weight of 606.78 g/mol, XLogP of 4.89, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(2-tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide is sourced from PubChem (CID 11274030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).