2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole

C17H14F3N3O3S2 — CID 92569579

IUPAC2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole
SMILESO=S(=O)(c1cccc(C(F)(F)F)c1)N1CCC[C@@H]1c1nnc(-c2cccs2)o1
InChIInChI=1S/C17H14F3N3O3S2/c18-17(19,20)11-4-1-5-12(10-11)28(24,25)23-8-2-6-13(23)15-21-22-16(26-15)14-7-3-9-27-14/h1,3-5,7,9-10,13H,2,6,8H2/t13-/m1/s1
InChIKeyDHOFAHBWBVLIET-CYBMUJFWSA-N
MW429.45 g/mol
LogP4.34
Rot. Bonds4

About 2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole

2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole (PubChem CID 92569579) has the molecular formula C17H14F3N3O3S2 and a molecular weight of 429.45 g/mol. Its IUPAC name is 2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole
PubChem CID92569579
Molecular FormulaC17H14F3N3O3S2
Molecular Weight429.45 g/mol
Exact Mass429.04
IUPAC Name2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole
SMILESO=S(=O)(c1cccc(C(F)(F)F)c1)N1CCC[C@@H]1c1nnc(-c2cccs2)o1
InChIInChI=1S/C17H14F3N3O3S2/c18-17(19,20)11-4-1-5-12(10-11)28(24,25)23-8-2-6-13(23)15-21-22-16(26-15)14-7-3-9-27-14/h1,3-5,7,9-10,13H,2,6,8H2/t13-/m1/s1
InChIKeyDHOFAHBWBVLIET-CYBMUJFWSA-N
XLogP4.34
TPSA76.30 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.45
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole?
The IUPAC name of 2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole (CID 92569579) is 2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole is O=S(=O)(c1cccc(C(F)(F)F)c1)N1CCC[C@@H]1c1nnc(-c2cccs2)o1.
What is the InChIKey of 2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole?
The InChIKey is DHOFAHBWBVLIET-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H14F3N3O3S2/c18-17(19,20)11-4-1-5-12(10-11)28(24,25)23-8-2-6-13(23)15-21-22-16(26-15)14-7-3-9-27-14/h1,3-5,7,9-10,13H,2,6,8H2/t13-/m1/s1.
What are the key properties of 2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole?
2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole has a molecular weight of 429.45 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-5-[(2R)-1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 92569579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).