5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide

C7H11N3O2S — CID 75480393

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C7H11N3O2S/c8-13(11,12)7-5-10-4-2-1-3-6(10)9-7/h5H,1-4H2,(H2,8,11,12)
InChIKeySSRNSDNSXRISQD-UHFFFAOYSA-N
MW201.25 g/mol
LogP-0.13
Rot. Bonds1

About 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide

5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide (PubChem CID 75480393) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
PubChem CID75480393
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C7H11N3O2S/c8-13(11,12)7-5-10-4-2-1-3-6(10)9-7/h5H,1-4H2,(H2,8,11,12)
InChIKeySSRNSDNSXRISQD-UHFFFAOYSA-N
XLogP-0.13
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide (CID 75480393) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide is NS(=O)(=O)c1cn2c(n1)CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
The InChIKey is SSRNSDNSXRISQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c8-13(11,12)7-5-10-4-2-1-3-6(10)9-7/h5H,1-4H2,(H2,8,11,12).
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide has a molecular weight of 201.25 g/mol, XLogP of -0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide is sourced from PubChem (CID 75480393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).