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

C19H17F2N3O4S — CID 133347198

IUPACN-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)c(F)c1)c1ccc(N2CCOC(c3ccco3)C2)nc1
InChIInChI=1S/C19H17F2N3O4S/c20-15-5-3-13(10-16(15)21)23-29(25,26)14-4-6-19(22-11-14)24-7-9-28-18(12-24)17-2-1-8-27-17/h1-6,8,10-11,18,23H,7,9,12H2
InChIKeyBYYNGLHZKVYJAW-UHFFFAOYSA-N
MW421.43 g/mol
LogP3.33
Rot. Bonds5

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

N-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide (PubChem CID 133347198) has the molecular formula C19H17F2N3O4S and a molecular weight of 421.43 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide
PubChem CID133347198
Molecular FormulaC19H17F2N3O4S
Molecular Weight421.43 g/mol
Exact Mass421.09
IUPAC NameN-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)c(F)c1)c1ccc(N2CCOC(c3ccco3)C2)nc1
InChIInChI=1S/C19H17F2N3O4S/c20-15-5-3-13(10-16(15)21)23-29(25,26)14-4-6-19(22-11-14)24-7-9-28-18(12-24)17-2-1-8-27-17/h1-6,8,10-11,18,23H,7,9,12H2
InChIKeyBYYNGLHZKVYJAW-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

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Related Compounds

N-(3-fluorophenyl)-2-[[5-(furan-2-ylmethylsulfamoyl)-2-pyridinyl]-methylamino]acetamide
CID 17534633
5-[(2,4-difluorophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide
CID 19453139
4-fluoro-N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]benzenesulfonamide
CID 42850113
(2S)-N-(5-fluoro-2-pyridinyl)-2-(furan-2-yl)morpholine-4-carboxamide
CID 99599337
(2R)-N-(5-fluoro-2-pyridinyl)-2-(furan-2-yl)morpholine-4-carboxamide
CID 99599339
N-(5-fluoro-2-pyridinyl)-2-(furan-2-yl)morpholine-4-carboxamide
CID 121515429
N-(3,5-difluorophenyl)-6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridine-3-sulfonamide
CID 133291084
N-(3,4-difluorophenyl)-6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridine-3-sulfonamide
CID 133291089
2-[[5-[(3,5-difluorophenyl)sulfamoyl]-2-pyridinyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 133291242
2-[[5-[(3,4-difluorophenyl)sulfamoyl]-2-pyridinyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 133291260
N-(3,4-difluorophenyl)-6-[1-(furan-2-yl)ethylamino]pyridine-3-sulfonamide
CID 133338949
N-(3,4-difluorophenyl)-6-[2-(furan-2-yl)pyrrolidin-1-yl]pyridine-3-sulfonamide
CID 133345958

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide?
The IUPAC name of N-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide (CID 133347198) is N-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide?
The canonical SMILES for N-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide is O=S(=O)(Nc1ccc(F)c(F)c1)c1ccc(N2CCOC(c3ccco3)C2)nc1.
What is the InChIKey of N-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide?
The InChIKey is BYYNGLHZKVYJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N3O4S/c20-15-5-3-13(10-16(15)21)23-29(25,26)14-4-6-19(22-11-14)24-7-9-28-18(12-24)17-2-1-8-27-17/h1-6,8,10-11,18,23H,7,9,12H2.
What are the key properties of N-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide?
N-(3,4-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-(3,4-difluorophenyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide is sourced from PubChem (CID 133347198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).