N-propylpyridine-2-sulfonamide

C8H12N2O2S — CID 91182516

IUPACN-propylpyridine-2-sulfonamide
SMILESCCCNS(=O)(=O)c1ccccn1
InChIInChI=1S/C8H12N2O2S/c1-2-6-10-13(11,12)8-5-3-4-7-9-8/h3-5,7,10H,2,6H2,1H3
InChIKeyGIDFXUQGTOLOAZ-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.77
Rot. Bonds4

About N-propylpyridine-2-sulfonamide

N-propylpyridine-2-sulfonamide (PubChem CID 91182516) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is N-propylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-propylpyridine-2-sulfonamide
PubChem CID91182516
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC NameN-propylpyridine-2-sulfonamide
SMILESCCCNS(=O)(=O)c1ccccn1
InChIInChI=1S/C8H12N2O2S/c1-2-6-10-13(11,12)8-5-3-4-7-9-8/h3-5,7,10H,2,6H2,1H3
InChIKeyGIDFXUQGTOLOAZ-UHFFFAOYSA-N
XLogP0.77
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(pyridin-2-ylsulfonylamino)butanoic acid
CID 122067598
N-(2,2-dimethoxyethyl)pyridine-2-sulfonamide
CID 86048885
N-(2,2-diphenylethyl)pyridine-2-sulfonamide
CID 135085971
N-[(3S)-3-amino-2-hydroxyheptyl]pyridine-2-sulfonamide
CID 71442347
N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide
CID 132544567
N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide
CID 71422369
N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide
CID 101377427
N-propylpyridine-3-sulfonamide
CID 43258995
N-methyl-2-pyridin-2-ylsulfonylethanamine
CID 71130386
tert-butyl N-[2-hydroxy-3-(pyridin-2-ylsulfonylamino)propyl]carbamate
CID 58981687
(E)-3-phenyl-N-[3-(pyridin-2-ylsulfonylamino)propyl]prop-2-enamide
CID 10246976
N-(3-ethylphenyl)pyridine-2-sulfonamide
CID 67565790

Frequently Asked Questions

What is the IUPAC name of N-propylpyridine-2-sulfonamide?
The IUPAC name of N-propylpyridine-2-sulfonamide (CID 91182516) is N-propylpyridine-2-sulfonamide.
What is the SMILES notation for N-propylpyridine-2-sulfonamide?
The canonical SMILES for N-propylpyridine-2-sulfonamide is CCCNS(=O)(=O)c1ccccn1.
What is the InChIKey of N-propylpyridine-2-sulfonamide?
The InChIKey is GIDFXUQGTOLOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-2-6-10-13(11,12)8-5-3-4-7-9-8/h3-5,7,10H,2,6H2,1H3.
What are the key properties of N-propylpyridine-2-sulfonamide?
N-propylpyridine-2-sulfonamide has a molecular weight of 200.26 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpyridine-2-sulfonamide is sourced from PubChem (CID 91182516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).