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

C14H12FN3O2S — CID 90569750

IUPAC2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(NCc1cc2ccccn2n1)c1ccccc1F
InChIInChI=1S/C14H12FN3O2S/c15-13-6-1-2-7-14(13)21(19,20)16-10-11-9-12-5-3-4-8-18(12)17-11/h1-9,16H,10H2
InChIKeyMRSBOILZBGOFAN-UHFFFAOYSA-N
MW305.33 g/mol
LogP1.95
Rot. Bonds4

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

2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide (PubChem CID 90569750) has the molecular formula C14H12FN3O2S and a molecular weight of 305.33 g/mol. Its IUPAC name is 2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound Name2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
PubChem CID90569750
Molecular FormulaC14H12FN3O2S
Molecular Weight305.33 g/mol
Exact Mass305.06
IUPAC Name2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(NCc1cc2ccccn2n1)c1ccccc1F
InChIInChI=1S/C14H12FN3O2S/c15-13-6-1-2-7-14(13)21(19,20)16-10-11-9-12-5-3-4-8-18(12)17-11/h1-9,16H,10H2
InChIKeyMRSBOILZBGOFAN-UHFFFAOYSA-N
XLogP1.95
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 90569769
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-fluoro-N-[(3-methyl-4-oxophthalazin-1-yl)methyl]benzenesulfonamide
CID 71779501
2-fluoro-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide
CID 62847397
2-fluoro-N-[(6-phenylpyrimidin-4-yl)methyl]benzenesulfonamide
CID 122262156
2-fluoro-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]benzenesulfonamide
CID 122352328
pyrazolo[1,5-a]pyridin-2-ylmethanol;hydrochloride
CID 74890074
pyrazolo[1,5-a]pyridin-2-ylmethyl methanesulfonate
CID 86638087
5-chloro-2-fluoro-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 110759353

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The IUPAC name of 2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide (CID 90569750) is 2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide.
What is the SMILES notation for 2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The canonical SMILES for 2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide is O=S(=O)(NCc1cc2ccccn2n1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The InChIKey is MRSBOILZBGOFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O2S/c15-13-6-1-2-7-14(13)21(19,20)16-10-11-9-12-5-3-4-8-18(12)17-11/h1-9,16H,10H2.
What are the key properties of 2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide has a molecular weight of 305.33 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 90569750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).