N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide

C16H13N3O3S — CID 56892689

IUPACN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide
SMILESO=S(=O)(NCc1cnn2ccccc12)c1cc2ccccc2o1
InChIInChI=1S/C16H13N3O3S/c20-23(21,16-9-12-5-1-2-7-15(12)22-16)18-11-13-10-17-19-8-4-3-6-14(13)19/h1-10,18H,11H2
InChIKeyWYXOPYKXZCDNLC-UHFFFAOYSA-N
MW327.37 g/mol
LogP2.56
Rot. Bonds4

About N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide

N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide (PubChem CID 56892689) has the molecular formula C16H13N3O3S and a molecular weight of 327.37 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide.

Molecular Properties

Compound NameN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide
PubChem CID56892689
Molecular FormulaC16H13N3O3S
Molecular Weight327.37 g/mol
Exact Mass327.07
IUPAC NameN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide
SMILESO=S(=O)(NCc1cnn2ccccc12)c1cc2ccccc2o1
InChIInChI=1S/C16H13N3O3S/c20-23(21,16-9-12-5-1-2-7-15(12)22-16)18-11-13-10-17-19-8-4-3-6-14(13)19/h1-10,18H,11H2
InChIKeyWYXOPYKXZCDNLC-UHFFFAOYSA-N
XLogP2.56
TPSA76.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide?
The IUPAC name of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide (CID 56892689) is N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide?
The canonical SMILES for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide is O=S(=O)(NCc1cnn2ccccc12)c1cc2ccccc2o1.
What is the InChIKey of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide?
The InChIKey is WYXOPYKXZCDNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3S/c20-23(21,16-9-12-5-1-2-7-15(12)22-16)18-11-13-10-17-19-8-4-3-6-14(13)19/h1-10,18H,11H2.
What are the key properties of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide?
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1-benzofuran-2-sulfonamide has a molecular weight of 327.37 g/mol, XLogP of 2.56, 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-3-ylmethyl)-1-benzofuran-2-sulfonamide is sourced from PubChem (CID 56892689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).