N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide

C14H16N2O2S — CID 110865791

IUPACN-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
SMILESCC(C)c1ccc(NS(=O)(=O)c2cccnc2)cc1
InChIInChI=1S/C14H16N2O2S/c1-11(2)12-5-7-13(8-6-12)16-19(17,18)14-4-3-9-15-10-14/h3-11,16H,1-2H3
InChIKeyFVPKVMOWZSXIMJ-UHFFFAOYSA-N
MW276.36 g/mol
LogP3.01
Rot. Bonds4

About N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide

N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide (PubChem CID 110865791) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
PubChem CID110865791
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC NameN-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
SMILESCC(C)c1ccc(NS(=O)(=O)c2cccnc2)cc1
InChIInChI=1S/C14H16N2O2S/c1-11(2)12-5-7-13(8-6-12)16-19(17,18)14-4-3-9-15-10-14/h3-11,16H,1-2H3
InChIKeyFVPKVMOWZSXIMJ-UHFFFAOYSA-N
XLogP3.01
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(chloromethyl)phenyl]pyridine-3-sulfonamide
CID 65031220
N-(2-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 110865788
N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide
CID 56652325
N-(3-iodophenyl)pyridine-3-sulfonamide
CID 61400317
N-(3,4-dimethoxyphenyl)pyridine-3-sulfonamide
CID 25048223
N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide
CID 110865835
2-chloro-N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 43388271
N-(4-methyl-3-sulfamoylphenyl)pyridine-3-sulfonamide
CID 61131422
N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide
CID 7519314
N-(4-propan-2-ylphenyl)naphthalene-2-sulfonamide
CID 3997695
N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide
CID 25036762
N-[3-(pyridin-3-ylsulfonylamino)phenyl]acetamide
CID 110865862

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide?
The IUPAC name of N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide (CID 110865791) is N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide is CC(C)c1ccc(NS(=O)(=O)c2cccnc2)cc1.
What is the InChIKey of N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide?
The InChIKey is FVPKVMOWZSXIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-11(2)12-5-7-13(8-6-12)16-19(17,18)14-4-3-9-15-10-14/h3-11,16H,1-2H3.
What are the key properties of N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide?
N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide has a molecular weight of 276.36 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 110865791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).