imidazo[1,2-a]pyridine-2-sulfonamide

C7H7N3O2S — CID 67959461

IUPACimidazo[1,2-a]pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1cn2ccccc2n1
InChIInChI=1S/C7H7N3O2S/c8-13(11,12)7-5-10-4-2-1-3-6(10)9-7/h1-5H,(H2,8,11,12)
InChIKeyUJCJZCLWFDBRIZ-UHFFFAOYSA-N
MW197.22 g/mol
LogP-0.02
Rot. Bonds1

About imidazo[1,2-a]pyridine-2-sulfonamide

imidazo[1,2-a]pyridine-2-sulfonamide (PubChem CID 67959461) has the molecular formula C7H7N3O2S and a molecular weight of 197.22 g/mol. Its IUPAC name is imidazo[1,2-a]pyridine-2-sulfonamide.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridine-2-sulfonamide
PubChem CID67959461
Molecular FormulaC7H7N3O2S
Molecular Weight197.22 g/mol
Exact Mass197.03
IUPAC Nameimidazo[1,2-a]pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1cn2ccccc2n1
InChIInChI=1S/C7H7N3O2S/c8-13(11,12)7-5-10-4-2-1-3-6(10)9-7/h1-5H,(H2,8,11,12)
InChIKeyUJCJZCLWFDBRIZ-UHFFFAOYSA-N
XLogP-0.02
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridine-2-sulfonamide?
The IUPAC name of imidazo[1,2-a]pyridine-2-sulfonamide (CID 67959461) is imidazo[1,2-a]pyridine-2-sulfonamide.
What is the SMILES notation for imidazo[1,2-a]pyridine-2-sulfonamide?
The canonical SMILES for imidazo[1,2-a]pyridine-2-sulfonamide is NS(=O)(=O)c1cn2ccccc2n1.
What is the InChIKey of imidazo[1,2-a]pyridine-2-sulfonamide?
The InChIKey is UJCJZCLWFDBRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2S/c8-13(11,12)7-5-10-4-2-1-3-6(10)9-7/h1-5H,(H2,8,11,12).
What are the key properties of imidazo[1,2-a]pyridine-2-sulfonamide?
imidazo[1,2-a]pyridine-2-sulfonamide has a molecular weight of 197.22 g/mol, XLogP of -0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridine-2-sulfonamide is sourced from PubChem (CID 67959461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).