4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide

C12H14N6O2S — CID 134823564

IUPAC4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nccc(-c2ccccc2)c1C1NNNN1
InChIInChI=1S/C12H14N6O2S/c13-21(19,20)12-10(11-15-17-18-16-11)9(6-7-14-12)8-4-2-1-3-5-8/h1-7,11,15-18H,(H2,13,19,20)
InChIKeyHZQVMBZYWJBXNR-UHFFFAOYSA-N
MW306.35 g/mol
LogP-0.49
Rot. Bonds3

About 4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide

4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide (PubChem CID 134823564) has the molecular formula C12H14N6O2S and a molecular weight of 306.35 g/mol. Its IUPAC name is 4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide
PubChem CID134823564
Molecular FormulaC12H14N6O2S
Molecular Weight306.35 g/mol
Exact Mass306.09
IUPAC Name4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nccc(-c2ccccc2)c1C1NNNN1
InChIInChI=1S/C12H14N6O2S/c13-21(19,20)12-10(11-15-17-18-16-11)9(6-7-14-12)8-4-2-1-3-5-8/h1-7,11,15-18H,(H2,13,19,20)
InChIKeyHZQVMBZYWJBXNR-UHFFFAOYSA-N
XLogP-0.49
TPSA121.17 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 5-0.49
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

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Related Compounds

3,3-dimethyl-N-[[4-(2-pyrrolidin-1-ylsulfonyl-3-pyridinyl)phenyl]methyl]butan-1-amine
CID 53465710
3-(4-methylpyridin-3-yl)-2-(1H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfon-amide
CID 134823720
2-methyl-N-[[4-(2-pyrrolidin-1-ylsulfonyl-3-pyridinyl)phenyl]methyl]propan-1-amine
CID 53465638
3-(2-fluoropyridin-4-yl)-2-(2H-tetrazol-5-yl)benzenesulfonamide
CID 134823488
3-(6-fluoropyridin-3-yl)-2-(2H-tetrazol-5-yl)benzenesulfonamide
CID 134823490
3-(5-fluoropyridin-3-yl)-2-(2H-tetrazol-5-yl)benzenesulfonamide
CID 134823509
N'-methyl-N-[(4-methylphenyl)sulfonylamino]pyridine-4-carboximidamide
CID 25185416
CID 118265917
CID 118265917
3-(1H-Tetrazol-5-yl)-4-(p-tolyl)pyridine-2-sulfonamide
CID 118256913
3''-(1H-tetrazol-5-yl)-[3,4''-bipyridine]-2''-sulfonamide
CID 118265336
3-(1H-tetrazol-5-yl)-[4,4''-bipyridine]-2-sulfonamide
CID 118265339
4-[(2-cyclohexylethyl)amino]-3-(1H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 118266120

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide?
The IUPAC name of 4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide (CID 134823564) is 4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide?
The canonical SMILES for 4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide is NS(=O)(=O)c1nccc(-c2ccccc2)c1C1NNNN1.
What is the InChIKey of 4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide?
The InChIKey is HZQVMBZYWJBXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6O2S/c13-21(19,20)12-10(11-15-17-18-16-11)9(6-7-14-12)8-4-2-1-3-5-8/h1-7,11,15-18H,(H2,13,19,20).
What are the key properties of 4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide?
4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide has a molecular weight of 306.35 g/mol, XLogP of -0.49, 3 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3-(tetrazolidin-5-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 134823564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).