7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide

C17H15F3N4O4S — CID 170733407

IUPAC7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCOc1nc(OC(F)F)c(F)cc1NS(=O)(=O)c1cnc2cc(C3CC3)ccn12
InChIInChI=1S/C17H15F3N4O4S/c1-27-16-12(7-11(18)15(22-16)28-17(19)20)23-29(25,26)14-8-21-13-6-10(9-2-3-9)4-5-24(13)14/h4-9,17,23H,2-3H2,1H3
InChIKeyLOPYRGQXHLMBBM-UHFFFAOYSA-N
MW428.39 g/mol
LogP3.16
Rot. Bonds7

About 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide

7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 170733407) has the molecular formula C17H15F3N4O4S and a molecular weight of 428.39 g/mol. Its IUPAC name is 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID170733407
Molecular FormulaC17H15F3N4O4S
Molecular Weight428.39 g/mol
Exact Mass428.08
IUPAC Name7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCOc1nc(OC(F)F)c(F)cc1NS(=O)(=O)c1cnc2cc(C3CC3)ccn12
InChIInChI=1S/C17H15F3N4O4S/c1-27-16-12(7-11(18)15(22-16)28-17(19)20)23-29(25,26)14-8-21-13-6-10(9-2-3-9)4-5-24(13)14/h4-9,17,23H,2-3H2,1H3
InChIKeyLOPYRGQXHLMBBM-UHFFFAOYSA-N
XLogP3.16
TPSA94.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.39
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide (CID 170733407) is 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide is COc1nc(OC(F)F)c(F)cc1NS(=O)(=O)c1cnc2cc(C3CC3)ccn12.
What is the InChIKey of 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is LOPYRGQXHLMBBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N4O4S/c1-27-16-12(7-11(18)15(22-16)28-17(19)20)23-29(25,26)14-8-21-13-6-10(9-2-3-9)4-5-24(13)14/h4-9,17,23H,2-3H2,1H3.
What are the key properties of 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide?
7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 428.39 g/mol, XLogP of 3.16, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-N-[6-(difluoromethoxy)-5-fluoro-2-methoxy-3-pyridinyl]imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 170733407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).