4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid

C18H20FN3O5S — CID 141132562

IUPAC4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid
SMILESCS(=O)(=O)c1ccc(Nc2cc(OC3CCN(C(=O)O)CC3)ccn2)c(F)c1
InChIInChI=1S/C18H20FN3O5S/c1-28(25,26)14-2-3-16(15(19)11-14)21-17-10-13(4-7-20-17)27-12-5-8-22(9-6-12)18(23)24/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,20,21)(H,23,24)
InChIKeyVONIEENDKRLUIT-UHFFFAOYSA-N
MW409.44 g/mol
LogP2.89
Rot. Bonds5

About 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid

4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid (PubChem CID 141132562) has the molecular formula C18H20FN3O5S and a molecular weight of 409.44 g/mol. Its IUPAC name is 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid.

Molecular Properties

Compound Name4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid
PubChem CID141132562
Molecular FormulaC18H20FN3O5S
Molecular Weight409.44 g/mol
Exact Mass409.11
IUPAC Name4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid
SMILESCS(=O)(=O)c1ccc(Nc2cc(OC3CCN(C(=O)O)CC3)ccn2)c(F)c1
InChIInChI=1S/C18H20FN3O5S/c1-28(25,26)14-2-3-16(15(19)11-14)21-17-10-13(4-7-20-17)27-12-5-8-22(9-6-12)18(23)24/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,20,21)(H,23,24)
InChIKeyVONIEENDKRLUIT-UHFFFAOYSA-N
XLogP2.89
TPSA108.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.44
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid 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 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid?
The IUPAC name of 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid (CID 141132562) is 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid.
What is the SMILES notation for 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid?
The canonical SMILES for 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid is CS(=O)(=O)c1ccc(Nc2cc(OC3CCN(C(=O)O)CC3)ccn2)c(F)c1.
What is the InChIKey of 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid?
The InChIKey is VONIEENDKRLUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O5S/c1-28(25,26)14-2-3-16(15(19)11-14)21-17-10-13(4-7-20-17)27-12-5-8-22(9-6-12)18(23)24/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,20,21)(H,23,24).
What are the key properties of 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid?
4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid has a molecular weight of 409.44 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2-fluoro-4-methylsulfonylanilino)-4-pyridinyl]oxy]piperidine-1-carboxylic acid is sourced from PubChem (CID 141132562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).