N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide

C19H17F2N3O4S — CID 133347242

IUPACN-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cc(F)cc(F)c1)c1ccc(N2CCOC(c3ccco3)C2)nc1
InChIInChI=1S/C19H17F2N3O4S/c20-13-8-14(21)10-15(9-13)23-29(25,26)16-3-4-19(22-11-16)24-5-7-28-18(12-24)17-2-1-6-27-17/h1-4,6,8-11,18,23H,5,7,12H2
InChIKeyYWOFKANOONPMTE-UHFFFAOYSA-N
MW421.43 g/mol
LogP3.33
Rot. Bonds5

About N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide

N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide (PubChem CID 133347242) has the molecular formula C19H17F2N3O4S and a molecular weight of 421.43 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide
PubChem CID133347242
Molecular FormulaC19H17F2N3O4S
Molecular Weight421.43 g/mol
Exact Mass421.09
IUPAC NameN-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cc(F)cc(F)c1)c1ccc(N2CCOC(c3ccco3)C2)nc1
InChIInChI=1S/C19H17F2N3O4S/c20-13-8-14(21)10-15(9-13)23-29(25,26)16-3-4-19(22-11-16)24-5-7-28-18(12-24)17-2-1-6-27-17/h1-4,6,8-11,18,23H,5,7,12H2
InChIKeyYWOFKANOONPMTE-UHFFFAOYSA-N
XLogP3.33
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.43
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]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 N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide?
The IUPAC name of N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide (CID 133347242) is N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide?
The canonical SMILES for N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide is O=S(=O)(Nc1cc(F)cc(F)c1)c1ccc(N2CCOC(c3ccco3)C2)nc1.
What is the InChIKey of N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide?
The InChIKey is YWOFKANOONPMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N3O4S/c20-13-8-14(21)10-15(9-13)23-29(25,26)16-3-4-19(22-11-16)24-5-7-28-18(12-24)17-2-1-6-27-17/h1-4,6,8-11,18,23H,5,7,12H2.
What are the key properties of N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide?
N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide has a molecular weight of 421.43 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide is sourced from PubChem (CID 133347242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).