N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide

C8H10F2N2O3S — CID 104858661

IUPACN-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCC(F)(F)CO)c1cccnc1
InChIInChI=1S/C8H10F2N2O3S/c9-8(10,6-13)5-12-16(14,15)7-2-1-3-11-4-7/h1-4,12-13H,5-6H2
InChIKeyOYQQDRXGFYUVRY-UHFFFAOYSA-N
MW252.24 g/mol
LogP-0.01
Rot. Bonds5

About N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide

N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide (PubChem CID 104858661) has the molecular formula C8H10F2N2O3S and a molecular weight of 252.24 g/mol. Its IUPAC name is N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide
PubChem CID104858661
Molecular FormulaC8H10F2N2O3S
Molecular Weight252.24 g/mol
Exact Mass252.04
IUPAC NameN-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCC(F)(F)CO)c1cccnc1
InChIInChI=1S/C8H10F2N2O3S/c9-8(10,6-13)5-12-16(14,15)7-2-1-3-11-4-7/h1-4,12-13H,5-6H2
InChIKeyOYQQDRXGFYUVRY-UHFFFAOYSA-N
XLogP-0.01
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.24
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide
CID 115303456
N-(2,2-difluoro-3-hydroxypropyl)-3-fluorobenzenesulfonamide
CID 104858703
N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide
CID 115365958
N-(2,2-difluoro-3-hydroxypropyl)-1H-pyrazole-4-sulfonamide
CID 104858821
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)pyridine-3-sulfonamide
CID 90523077
6-cyano-N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide
CID 113462897
N-(2-hydroxy-4-methoxy-2-methylbutyl)pyridine-3-sulfonamide
CID 103835036
N-propylpyridine-3-sulfonamide
CID 43258995
N-(2-hydroxy-2-thiophen-2-ylpropyl)pyridine-3-sulfonamide
CID 71782466
4-amino-N-(2,2-difluoro-3-hydroxypropyl)-3-methylbenzenesulfonamide
CID 106165658
(2S)-2-hydroxy-3-(pyridin-3-ylsulfonylamino)propanoic acid
CID 104935920
N-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethyl]pyridine-3-sulfonamide
CID 133270380

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide?
The IUPAC name of N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide (CID 104858661) is N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide is O=S(=O)(NCC(F)(F)CO)c1cccnc1.
What is the InChIKey of N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide?
The InChIKey is OYQQDRXGFYUVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O3S/c9-8(10,6-13)5-12-16(14,15)7-2-1-3-11-4-7/h1-4,12-13H,5-6H2.
What are the key properties of N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide?
N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide has a molecular weight of 252.24 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoro-3-hydroxypropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 104858661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).