N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide

C19H24F5N3O6S — CID 10414222

IUPACN-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide
SMILESO=C(NO)C1(S(=O)(=O)N2CCC(c3ccc(OCC(F)(F)C(F)(F)F)cn3)CC2)CCOCC1
InChIInChI=1S/C19H24F5N3O6S/c20-18(21,19(22,23)24)12-33-14-1-2-15(25-11-14)13-3-7-27(8-4-13)34(30,31)17(16(28)26-29)5-9-32-10-6-17/h1-2,11,13,29H,3-10,12H2,(H,26,28)
InChIKeyJWNYBMVQGQUBHT-UHFFFAOYSA-N
MW517.47 g/mol
LogP2.22
Rot. Bonds7

About N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide

N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide (PubChem CID 10414222) has the molecular formula C19H24F5N3O6S and a molecular weight of 517.47 g/mol. Its IUPAC name is N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide.

Molecular Properties

Compound NameN-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide
PubChem CID10414222
Molecular FormulaC19H24F5N3O6S
Molecular Weight517.47 g/mol
Exact Mass517.13
IUPAC NameN-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide
SMILESO=C(NO)C1(S(=O)(=O)N2CCC(c3ccc(OCC(F)(F)C(F)(F)F)cn3)CC2)CCOCC1
InChIInChI=1S/C19H24F5N3O6S/c20-18(21,19(22,23)24)12-33-14-1-2-15(25-11-14)13-3-7-27(8-4-13)34(30,31)17(16(28)26-29)5-9-32-10-6-17/h1-2,11,13,29H,3-10,12H2,(H,26,28)
InChIKeyJWNYBMVQGQUBHT-UHFFFAOYSA-N
XLogP2.22
TPSA118.06 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500517.47
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide 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-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide?
The IUPAC name of N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide (CID 10414222) is N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide.
What is the SMILES notation for N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide?
The canonical SMILES for N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide is O=C(NO)C1(S(=O)(=O)N2CCC(c3ccc(OCC(F)(F)C(F)(F)F)cn3)CC2)CCOCC1.
What is the InChIKey of N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide?
The InChIKey is JWNYBMVQGQUBHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24F5N3O6S/c20-18(21,19(22,23)24)12-33-14-1-2-15(25-11-14)13-3-7-27(8-4-13)34(30,31)17(16(28)26-29)5-9-32-10-6-17/h1-2,11,13,29H,3-10,12H2,(H,26,28).
What are the key properties of N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide?
N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide has a molecular weight of 517.47 g/mol, XLogP of 2.22, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[4-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]piperidin-1-yl]sulfonyloxane-4-carboxamide is sourced from PubChem (CID 10414222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).