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

C16H15N3O3S — CID 90569757

IUPAC4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
SMILESCC(=O)c1ccc(S(=O)(=O)NCc2cc3ccccn3n2)cc1
InChIInChI=1S/C16H15N3O3S/c1-12(20)13-5-7-16(8-6-13)23(21,22)17-11-14-10-15-4-2-3-9-19(15)18-14/h2-10,17H,11H2,1H3
InChIKeyFWDMGKVTSCWFMZ-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.02
Rot. Bonds5

About 4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide

4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide (PubChem CID 90569757) has the molecular formula C16H15N3O3S and a molecular weight of 329.38 g/mol. Its IUPAC name is 4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound Name4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
PubChem CID90569757
Molecular FormulaC16H15N3O3S
Molecular Weight329.38 g/mol
Exact Mass329.08
IUPAC Name4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
SMILESCC(=O)c1ccc(S(=O)(=O)NCc2cc3ccccn3n2)cc1
InChIInChI=1S/C16H15N3O3S/c1-12(20)13-5-7-16(8-6-13)23(21,22)17-11-14-10-15-4-2-3-9-19(15)18-14/h2-10,17H,11H2,1H3
InChIKeyFWDMGKVTSCWFMZ-UHFFFAOYSA-N
XLogP2.02
TPSA80.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 90569750
2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 90569769
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
CID 90569727
3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 90569758
4-acetyl-N-[(6-methylpyridazin-3-yl)methyl]benzenesulfonamide
CID 110738040
4-acetyl-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide
CID 103710698
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
4-acetyl-N-[(3,5-dichlorophenyl)methyl]benzenesulfonamide
CID 5013211
4-acetyl-N-(1H-imidazol-2-ylmethyl)benzenesulfonamide
CID 64529323
3-chloro-2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 90569484
4-acetyl-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]benzenesulfonamide
CID 16588340
4-acetyl-N-[(2,3,4-trifluorophenyl)methyl]benzenesulfonamide
CID 3783005

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The IUPAC name of 4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide (CID 90569757) is 4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide.
What is the SMILES notation for 4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The canonical SMILES for 4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide is CC(=O)c1ccc(S(=O)(=O)NCc2cc3ccccn3n2)cc1.
What is the InChIKey of 4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The InChIKey is FWDMGKVTSCWFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3S/c1-12(20)13-5-7-16(8-6-13)23(21,22)17-11-14-10-15-4-2-3-9-19(15)18-14/h2-10,17H,11H2,1H3.
What are the key properties of 4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide has a molecular weight of 329.38 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 90569757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).