N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine

C11H16F3N3S — CID 107304668

IUPACN-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESFC(F)(F)c1nsc(NC2CCCCCCC2)n1
InChIInChI=1S/C11H16F3N3S/c12-11(13,14)9-16-10(18-17-9)15-8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H,15,16,17)
InChIKeyKVRMVCZOZWLVRE-UHFFFAOYSA-N
MW279.33 g/mol
LogP4.08
Rot. Bonds2

About N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine

N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (PubChem CID 107304668) has the molecular formula C11H16F3N3S and a molecular weight of 279.33 g/mol. Its IUPAC name is N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
PubChem CID107304668
Molecular FormulaC11H16F3N3S
Molecular Weight279.33 g/mol
Exact Mass279.10
IUPAC NameN-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESFC(F)(F)c1nsc(NC2CCCCCCC2)n1
InChIInChI=1S/C11H16F3N3S/c12-11(13,14)9-16-10(18-17-9)15-8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H,15,16,17)
InChIKeyKVRMVCZOZWLVRE-UHFFFAOYSA-N
XLogP4.08
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.33
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-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 N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (CID 107304668) is N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is FC(F)(F)c1nsc(NC2CCCCCCC2)n1.
What is the InChIKey of N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is KVRMVCZOZWLVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3S/c12-11(13,14)9-16-10(18-17-9)15-8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H,15,16,17).
What are the key properties of N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 279.33 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 107304668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).