3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine

C8H10F3N3OS — CID 62872036

IUPAC3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine
SMILESNC1(c2noc(C(F)(F)F)n2)CCCSC1
InChIInChI=1S/C8H10F3N3OS/c9-8(10,11)6-13-5(14-15-6)7(12)2-1-3-16-4-7/h1-4,12H2
InChIKeyGSWUJLZRPBNBOC-UHFFFAOYSA-N
MW253.25 g/mol
LogP1.77
Rot. Bonds1

About 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine

3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine (PubChem CID 62872036) has the molecular formula C8H10F3N3OS and a molecular weight of 253.25 g/mol. Its IUPAC name is 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine.

Molecular Properties

Compound Name3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine
PubChem CID62872036
Molecular FormulaC8H10F3N3OS
Molecular Weight253.25 g/mol
Exact Mass253.05
IUPAC Name3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine
SMILESNC1(c2noc(C(F)(F)F)n2)CCCSC1
InChIInChI=1S/C8H10F3N3OS/c9-8(10,11)6-13-5(14-15-6)7(12)2-1-3-16-4-7/h1-4,12H2
InChIKeyGSWUJLZRPBNBOC-UHFFFAOYSA-N
XLogP1.77
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine 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 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine?
The IUPAC name of 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine (CID 62872036) is 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine.
What is the SMILES notation for 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine?
The canonical SMILES for 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine is NC1(c2noc(C(F)(F)F)n2)CCCSC1.
What is the InChIKey of 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine?
The InChIKey is GSWUJLZRPBNBOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3OS/c9-8(10,11)6-13-5(14-15-6)7(12)2-1-3-16-4-7/h1-4,12H2.
What are the key properties of 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine?
3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine has a molecular weight of 253.25 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine is sourced from PubChem (CID 62872036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).