2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide

C10H9ClF3N3O2S — CID 60892339

IUPAC2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCN(CC(F)(F)F)S(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C10H9ClF3N3O2S/c1-16(6-10(12,13)14)20(18,19)9-8(11)15-7-4-2-3-5-17(7)9/h2-5H,6H2,1H3
InChIKeySAQWXTDDTFUSIJ-UHFFFAOYSA-N
MW327.72 g/mol
LogP2.17
Rot. Bonds3

About 2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 60892339) has the molecular formula C10H9ClF3N3O2S and a molecular weight of 327.72 g/mol. Its IUPAC name is 2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID60892339
Molecular FormulaC10H9ClF3N3O2S
Molecular Weight327.72 g/mol
Exact Mass327.01
IUPAC Name2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCN(CC(F)(F)F)S(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C10H9ClF3N3O2S/c1-16(6-10(12,13)14)20(18,19)9-8(11)15-7-4-2-3-5-17(7)9/h2-5H,6H2,1H3
InChIKeySAQWXTDDTFUSIJ-UHFFFAOYSA-N
XLogP2.17
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.72
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 60892339) is 2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide is CN(CC(F)(F)F)S(=O)(=O)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is SAQWXTDDTFUSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClF3N3O2S/c1-16(6-10(12,13)14)20(18,19)9-8(11)15-7-4-2-3-5-17(7)9/h2-5H,6H2,1H3.
What are the key properties of 2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 327.72 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 60892339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).