N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide

C12H11N3O2S2 — CID 90569727

IUPACN-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCc1cc2ccccn2n1)c1cccs1
InChIInChI=1S/C12H11N3O2S2/c16-19(17,12-5-3-7-18-12)13-9-10-8-11-4-1-2-6-15(11)14-10/h1-8,13H,9H2
InChIKeyRHMVRBBUOWCEFR-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.87
Rot. Bonds4

About N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide

N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide (PubChem CID 90569727) has the molecular formula C12H11N3O2S2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
PubChem CID90569727
Molecular FormulaC12H11N3O2S2
Molecular Weight293.37 g/mol
Exact Mass293.03
IUPAC NameN-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCc1cc2ccccn2n1)c1cccs1
InChIInChI=1S/C12H11N3O2S2/c16-19(17,12-5-3-7-18-12)13-9-10-8-11-4-1-2-6-15(11)14-10/h1-8,13H,9H2
InChIKeyRHMVRBBUOWCEFR-UHFFFAOYSA-N
XLogP1.87
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.87
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
3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 90569758
N-[(4-pyrazol-1-ylphenyl)methyl]thiophene-2-sulfonamide
CID 22205170
N-(quinolin-4-ylmethyl)thiophene-2-sulfonamide
CID 110734274
N-methyl-2-pyrazolo[1,5-a]pyridin-2-ylethanamine
CID 83827462
N-[(3,4,5-trifluorophenyl)methyl]thiophene-2-sulfonamide
CID 3807214
2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569513
N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide
CID 110722045
N-[[(6S)-6-phenyl-6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl]methyl]thiophene-2-sulfonamide
CID 100608102
N-[[3-(chloromethyl)phenyl]methyl]thiophene-2-sulfonamide
CID 65032752
2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide
CID 90569469
N-[[4-[2-(diethylamino)ethoxy]-6-pyridin-2-yl-2-pyridinyl]methyl]thiophene-2-sulfonamide
CID 67819598

Frequently Asked Questions

What is the IUPAC name of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide?
The IUPAC name of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide (CID 90569727) is N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide is O=S(=O)(NCc1cc2ccccn2n1)c1cccs1.
What is the InChIKey of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide?
The InChIKey is RHMVRBBUOWCEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2S2/c16-19(17,12-5-3-7-18-12)13-9-10-8-11-4-1-2-6-15(11)14-10/h1-8,13H,9H2.
What are the key properties of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide?
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide has a molecular weight of 293.37 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 90569727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).