N-(3,3-diphenylpropyl)pyridine-3-sulfonamide

C20H20N2O2S — CID 25036176

IUPACN-(3,3-diphenylpropyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCCC(c1ccccc1)c1ccccc1)c1cccnc1
InChIInChI=1S/C20H20N2O2S/c23-25(24,19-12-7-14-21-16-19)22-15-13-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,14,16,20,22H,13,15H2
InChIKeyPGYBXOYIJPIJIS-UHFFFAOYSA-N
MW352.46 g/mol
LogP3.58
Rot. Bonds7

About N-(3,3-diphenylpropyl)pyridine-3-sulfonamide

N-(3,3-diphenylpropyl)pyridine-3-sulfonamide (PubChem CID 25036176) has the molecular formula C20H20N2O2S and a molecular weight of 352.46 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)pyridine-3-sulfonamide
PubChem CID25036176
Molecular FormulaC20H20N2O2S
Molecular Weight352.46 g/mol
Exact Mass352.12
IUPAC NameN-(3,3-diphenylpropyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCCC(c1ccccc1)c1ccccc1)c1cccnc1
InChIInChI=1S/C20H20N2O2S/c23-25(24,19-12-7-14-21-16-19)22-15-13-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,14,16,20,22H,13,15H2
InChIKeyPGYBXOYIJPIJIS-UHFFFAOYSA-N
XLogP3.58
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.46
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propylpyridine-3-sulfonamide
CID 43258995
N-[3-(2,6-dianilino-4-pyridinyl)-3-phenylpropyl]benzenesulfonamide
CID 130431950
N-(4-aminobutyl)pyridine-3-sulfonamide
CID 60893787
N-(3,3-diphenylpropyl)-3,4-difluorobenzenesulfonamide
CID 3464514
N-(3,3-diphenylpropyl)-3-(trifluoromethyl)benzenesulfonamide
CID 74226733
N-(3,3-diphenylpropyl)-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
CID 30892157
(2S)-2-hydroxy-3-(pyridin-3-ylsulfonylamino)propanoic acid
CID 104935920
N-(3-amino-3-phenylpropyl)-5-fluoropyridine-3-sulfonamide
CID 80505696
N-(3,3-diphenylpropyl)-4-ethoxybenzenesulfonamide
CID 7938232
N-[2-(4-methylpiperazin-1-yl)-2-pyridin-3-ylethyl]benzenesulfonamide
CID 6710490
(2S)-2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]propanoic acid
CID 119943288
N-[2-(diethylamino)propyl]pyridine-3-sulfonamide
CID 60548624

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)pyridine-3-sulfonamide?
The IUPAC name of N-(3,3-diphenylpropyl)pyridine-3-sulfonamide (CID 25036176) is N-(3,3-diphenylpropyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(3,3-diphenylpropyl)pyridine-3-sulfonamide is O=S(=O)(NCCC(c1ccccc1)c1ccccc1)c1cccnc1.
What is the InChIKey of N-(3,3-diphenylpropyl)pyridine-3-sulfonamide?
The InChIKey is PGYBXOYIJPIJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2S/c23-25(24,19-12-7-14-21-16-19)22-15-13-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,14,16,20,22H,13,15H2.
What are the key properties of N-(3,3-diphenylpropyl)pyridine-3-sulfonamide?
N-(3,3-diphenylpropyl)pyridine-3-sulfonamide has a molecular weight of 352.46 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 25036176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).