N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide

C17H20FN3O3S — CID 55921671

IUPACN-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide
SMILESO=S(=O)(NCC(c1ccc(F)cc1)N1CCOCC1)c1cccnc1
InChIInChI=1S/C17H20FN3O3S/c18-15-5-3-14(4-6-15)17(21-8-10-24-11-9-21)13-20-25(22,23)16-2-1-7-19-12-16/h1-7,12,17,20H,8-11,13H2
InChIKeyQIOHYKUCZMTKDS-UHFFFAOYSA-N
MW365.43 g/mol
LogP1.57
Rot. Bonds6

About N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide

N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide (PubChem CID 55921671) has the molecular formula C17H20FN3O3S and a molecular weight of 365.43 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide
PubChem CID55921671
Molecular FormulaC17H20FN3O3S
Molecular Weight365.43 g/mol
Exact Mass365.12
IUPAC NameN-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide
SMILESO=S(=O)(NCC(c1ccc(F)cc1)N1CCOCC1)c1cccnc1
InChIInChI=1S/C17H20FN3O3S/c18-15-5-3-14(4-6-15)17(21-8-10-24-11-9-21)13-20-25(22,23)16-2-1-7-19-12-16/h1-7,12,17,20H,8-11,13H2
InChIKeyQIOHYKUCZMTKDS-UHFFFAOYSA-N
XLogP1.57
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]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-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide?
The IUPAC name of N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide (CID 55921671) is N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide?
The canonical SMILES for N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide is O=S(=O)(NCC(c1ccc(F)cc1)N1CCOCC1)c1cccnc1.
What is the InChIKey of N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide?
The InChIKey is QIOHYKUCZMTKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3O3S/c18-15-5-3-14(4-6-15)17(21-8-10-24-11-9-21)13-20-25(22,23)16-2-1-7-19-12-16/h1-7,12,17,20H,8-11,13H2.
What are the key properties of N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide?
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide has a molecular weight of 365.43 g/mol, XLogP of 1.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]pyridine-3-sulfonamide is sourced from PubChem (CID 55921671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).