6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

C23H28N4O2S — CID 5267867

IUPAC6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide
SMILESCC(C)N(C(C)C)S(=O)(=O)c1ccc(NN(c2ccccc2)c2ccccc2)nc1
InChIInChI=1S/C23H28N4O2S/c1-18(2)27(19(3)4)30(28,29)22-15-16-23(24-17-22)25-26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-19H,1-4H3,(H,24,25)
InChIKeyYDFFUQIMDRNOAO-UHFFFAOYSA-N
MW424.57 g/mol
LogP5.05
Rot. Bonds8

About 6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide (PubChem CID 5267867) has the molecular formula C23H28N4O2S and a molecular weight of 424.57 g/mol. Its IUPAC name is 6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide
PubChem CID5267867
Molecular FormulaC23H28N4O2S
Molecular Weight424.57 g/mol
Exact Mass424.19
IUPAC Name6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide
SMILESCC(C)N(C(C)C)S(=O)(=O)c1ccc(NN(c2ccccc2)c2ccccc2)nc1
InChIInChI=1S/C23H28N4O2S/c1-18(2)27(19(3)4)30(28,29)22-15-16-23(24-17-22)25-26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-19H,1-4H3,(H,24,25)
InChIKeyYDFFUQIMDRNOAO-UHFFFAOYSA-N
XLogP5.05
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.57
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-(4-fluoroanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide
CID 5267884
6-(tert-butylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268345
6-(4-chloro-2-methylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide
CID 5267817
6-(cyclohex-3-en-1-ylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide
CID 133322671
6-(diethylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide
CID 5267853
6-anilino-N,N-diethylpyridine-3-sulfonamide
CID 829839
N-benzyl-2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]amino]propanamide
CID 60570329
N-ethyl-N-phenyl-6-(pyridin-4-ylamino)pyridine-3-sulfonamide
CID 5268351
2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]amino]pentanoic acid
CID 122060688
6-[[(1R)-1-(3,4-difluorophenyl)ethyl]amino]-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 9107729
6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268373
N-ethyl-6-(2-methoxyethylamino)-N-phenylpyridine-3-sulfonamide
CID 9196231

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide (CID 5267867) is 6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide is CC(C)N(C(C)C)S(=O)(=O)c1ccc(NN(c2ccccc2)c2ccccc2)nc1.
What is the InChIKey of 6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide?
The InChIKey is YDFFUQIMDRNOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2S/c1-18(2)27(19(3)4)30(28,29)22-15-16-23(24-17-22)25-26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-19H,1-4H3,(H,24,25).
What are the key properties of 6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide?
6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide has a molecular weight of 424.57 g/mol, XLogP of 5.05, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-diphenylhydrazinyl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 5267867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).