N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

C10H10F3N3S2 — CID 114448238

IUPACN-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESCC(Cc1cccs1)Nc1nnc(C(F)(F)F)s1
InChIInChI=1S/C10H10F3N3S2/c1-6(5-7-3-2-4-17-7)14-9-16-15-8(18-9)10(11,12)13/h2-4,6H,5H2,1H3,(H,14,16)
InChIKeyVCUFFLMAHIRDNB-UHFFFAOYSA-N
MW293.34 g/mol
LogP3.66
Rot. Bonds4

About N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (PubChem CID 114448238) has the molecular formula C10H10F3N3S2 and a molecular weight of 293.34 g/mol. Its IUPAC name is N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
PubChem CID114448238
Molecular FormulaC10H10F3N3S2
Molecular Weight293.34 g/mol
Exact Mass293.03
IUPAC NameN-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESCC(Cc1cccs1)Nc1nnc(C(F)(F)F)s1
InChIInChI=1S/C10H10F3N3S2/c1-6(5-7-3-2-4-17-7)14-9-16-15-8(18-9)10(11,12)13/h2-4,6H,5H2,1H3,(H,14,16)
InChIKeyVCUFFLMAHIRDNB-UHFFFAOYSA-N
XLogP3.66
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-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-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (CID 114448238) is N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is CC(Cc1cccs1)Nc1nnc(C(F)(F)F)s1.
What is the InChIKey of N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is VCUFFLMAHIRDNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3S2/c1-6(5-7-3-2-4-17-7)14-9-16-15-8(18-9)10(11,12)13/h2-4,6H,5H2,1H3,(H,14,16).
What are the key properties of N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 293.34 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-2-ylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 114448238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).