3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide

C20H24FN3O5S — CID 92569564

IUPAC3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide
SMILESO=C(N[C@@H]1CCCOC1)c1cc(C2CCN(S(=O)(=O)c3cccc(F)c3)CC2)no1
InChIInChI=1S/C20H24FN3O5S/c21-15-3-1-5-17(11-15)30(26,27)24-8-6-14(7-9-24)18-12-19(29-23-18)20(25)22-16-4-2-10-28-13-16/h1,3,5,11-12,14,16H,2,4,6-10,13H2,(H,22,25)/t16-/m1/s1
InChIKeySZPRJGIKSXCYLF-MRXNPFEDSA-N
MW437.49 g/mol
LogP2.29
Rot. Bonds5

About 3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide

3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide (PubChem CID 92569564) has the molecular formula C20H24FN3O5S and a molecular weight of 437.49 g/mol. Its IUPAC name is 3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide
PubChem CID92569564
Molecular FormulaC20H24FN3O5S
Molecular Weight437.49 g/mol
Exact Mass437.14
IUPAC Name3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide
SMILESO=C(N[C@@H]1CCCOC1)c1cc(C2CCN(S(=O)(=O)c3cccc(F)c3)CC2)no1
InChIInChI=1S/C20H24FN3O5S/c21-15-3-1-5-17(11-15)30(26,27)24-8-6-14(7-9-24)18-12-19(29-23-18)20(25)22-16-4-2-10-28-13-16/h1,3,5,11-12,14,16H,2,4,6-10,13H2,(H,22,25)/t16-/m1/s1
InChIKeySZPRJGIKSXCYLF-MRXNPFEDSA-N
XLogP2.29
TPSA101.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.49
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide (CID 92569564) is 3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide is O=C(N[C@@H]1CCCOC1)c1cc(C2CCN(S(=O)(=O)c3cccc(F)c3)CC2)no1.
What is the InChIKey of 3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide?
The InChIKey is SZPRJGIKSXCYLF-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H24FN3O5S/c21-15-3-1-5-17(11-15)30(26,27)24-8-6-14(7-9-24)18-12-19(29-23-18)20(25)22-16-4-2-10-28-13-16/h1,3,5,11-12,14,16H,2,4,6-10,13H2,(H,22,25)/t16-/m1/s1.
What are the key properties of 3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide?
3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide has a molecular weight of 437.49 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-N-[(3R)-oxan-3-yl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 92569564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).