S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid

C13H15F3N2O4S — CID 87566923

IUPACS-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid
SMILESCC(=O)SC1CCNC/C1=C\c1cocn1.O=C(O)C(F)(F)F
InChIInChI=1S/C11H14N2O2S.C2HF3O2/c1-8(14)16-11-2-3-12-5-9(11)4-10-6-15-7-13-10;3-2(4,5)1(6)7/h4,6-7,11-12H,2-3,5H2,1H3;(H,6,7)/b9-4+;
InChIKeyBMKBVIXVPYZYJZ-JOKMOOFLSA-N
MW352.33 g/mol
LogP2.33
Rot. Bonds2

About S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid

S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid (PubChem CID 87566923) has the molecular formula C13H15F3N2O4S and a molecular weight of 352.33 g/mol. Its IUPAC name is S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound NameS-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid
PubChem CID87566923
Molecular FormulaC13H15F3N2O4S
Molecular Weight352.33 g/mol
Exact Mass352.07
IUPAC NameS-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid
SMILESCC(=O)SC1CCNC/C1=C\c1cocn1.O=C(O)C(F)(F)F
InChIInChI=1S/C11H14N2O2S.C2HF3O2/c1-8(14)16-11-2-3-12-5-9(11)4-10-6-15-7-13-10;3-2(4,5)1(6)7/h4,6-7,11-12H,2-3,5H2,1H3;(H,6,7)/b9-4+;
InChIKeyBMKBVIXVPYZYJZ-JOKMOOFLSA-N
XLogP2.33
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.33
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid?
The IUPAC name of S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid (CID 87566923) is S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid.
What is the SMILES notation for S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid?
The canonical SMILES for S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid is CC(=O)SC1CCNC/C1=C\c1cocn1.O=C(O)C(F)(F)F.
What is the InChIKey of S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid?
The InChIKey is BMKBVIXVPYZYJZ-JOKMOOFLSA-N. The full InChI is InChI=1S/C11H14N2O2S.C2HF3O2/c1-8(14)16-11-2-3-12-5-9(11)4-10-6-15-7-13-10;3-2(4,5)1(6)7/h4,6-7,11-12H,2-3,5H2,1H3;(H,6,7)/b9-4+;.
What are the key properties of S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid?
S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid has a molecular weight of 352.33 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for S-[(3E)-3-(1,3-oxazol-4-ylmethylidene)piperidin-4-yl] ethanethioate;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 87566923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).