8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide

C11H14FN3O2S — CID 112552708

IUPAC8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCNS(=O)(=O)c1nc(C(C)C)n2cccc(F)c12
InChIInChI=1S/C11H14FN3O2S/c1-7(2)10-14-11(18(16,17)13-3)9-8(12)5-4-6-15(9)10/h4-7,13H,1-3H3
InChIKeyXLRUFDWVTQMSRD-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.50
Rot. Bonds3

About 8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide

8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552708) has the molecular formula C11H14FN3O2S and a molecular weight of 271.32 g/mol. Its IUPAC name is 8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552708
Molecular FormulaC11H14FN3O2S
Molecular Weight271.32 g/mol
Exact Mass271.08
IUPAC Name8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCNS(=O)(=O)c1nc(C(C)C)n2cccc(F)c12
InChIInChI=1S/C11H14FN3O2S/c1-7(2)10-14-11(18(16,17)13-3)9-8(12)5-4-6-15(9)10/h4-7,13H,1-3H3
InChIKeyXLRUFDWVTQMSRD-UHFFFAOYSA-N
XLogP1.50
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552708) is 8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide is CNS(=O)(=O)c1nc(C(C)C)n2cccc(F)c12.
What is the InChIKey of 8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is XLRUFDWVTQMSRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3O2S/c1-7(2)10-14-11(18(16,17)13-3)9-8(12)5-4-6-15(9)10/h4-7,13H,1-3H3.
What are the key properties of 8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 271.32 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).