2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide

C14H11F2N3O2S — CID 90569769

IUPAC2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(NCc1cc2ccccn2n1)c1cc(F)ccc1F
InChIInChI=1S/C14H11F2N3O2S/c15-10-4-5-13(16)14(7-10)22(20,21)17-9-11-8-12-3-1-2-6-19(12)18-11/h1-8,17H,9H2
InChIKeyATWFXIFDRMOGRI-UHFFFAOYSA-N
MW323.32 g/mol
LogP2.09
Rot. Bonds4

About 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide

2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide (PubChem CID 90569769) has the molecular formula C14H11F2N3O2S and a molecular weight of 323.32 g/mol. Its IUPAC name is 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
PubChem CID90569769
Molecular FormulaC14H11F2N3O2S
Molecular Weight323.32 g/mol
Exact Mass323.05
IUPAC Name2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(NCc1cc2ccccn2n1)c1cc(F)ccc1F
InChIInChI=1S/C14H11F2N3O2S/c15-10-4-5-13(16)14(7-10)22(20,21)17-9-11-8-12-3-1-2-6-19(12)18-11/h1-8,17H,9H2
InChIKeyATWFXIFDRMOGRI-UHFFFAOYSA-N
XLogP2.09
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.32
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide 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

2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 90569750
2,5-difluoro-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide
CID 22207747
3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 90569758
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
CID 90569727
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butane-1-sulfonamide
CID 90569737
2,6-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569517
2,5-difluoro-N-[(4-pyrazol-1-ylphenyl)methyl]benzenesulfonamide
CID 22205165
2,5-difluoro-N-[(4-fluorophenyl)methyl]benzenesulfonamide
CID 19680619
2-[[4-(2,4-difluorophenyl)sulfonylpiperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
CID 90571628
5-chloro-2-fluoro-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 110759353
2,5-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide
CID 67819553
pyrazolo[1,5-a]pyridin-2-ylmethanol;hydrochloride
CID 74890074

Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The IUPAC name of 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide (CID 90569769) is 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide.
What is the SMILES notation for 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The canonical SMILES for 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide is O=S(=O)(NCc1cc2ccccn2n1)c1cc(F)ccc1F.
What is the InChIKey of 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The InChIKey is ATWFXIFDRMOGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N3O2S/c15-10-4-5-13(16)14(7-10)22(20,21)17-9-11-8-12-3-1-2-6-19(12)18-11/h1-8,17H,9H2.
What are the key properties of 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide has a molecular weight of 323.32 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 90569769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).