4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid

C8H10F3N3O2S — CID 107304345

IUPAC4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid
SMILESCC(CCC(=O)O)Nc1nc(C(F)(F)F)ns1
InChIInChI=1S/C8H10F3N3O2S/c1-4(2-3-5(15)16)12-7-13-6(14-17-7)8(9,10)11/h4H,2-3H2,1H3,(H,15,16)(H,12,13,14)
InChIKeyXWHVMWFHMGMQCN-UHFFFAOYSA-N
MW269.25 g/mol
LogP2.22
Rot. Bonds5

About 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid

4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid (PubChem CID 107304345) has the molecular formula C8H10F3N3O2S and a molecular weight of 269.25 g/mol. Its IUPAC name is 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid.

Molecular Properties

Compound Name4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid
PubChem CID107304345
Molecular FormulaC8H10F3N3O2S
Molecular Weight269.25 g/mol
Exact Mass269.04
IUPAC Name4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid
SMILESCC(CCC(=O)O)Nc1nc(C(F)(F)F)ns1
InChIInChI=1S/C8H10F3N3O2S/c1-4(2-3-5(15)16)12-7-13-6(14-17-7)8(9,10)11/h4H,2-3H2,1H3,(H,15,16)(H,12,13,14)
InChIKeyXWHVMWFHMGMQCN-UHFFFAOYSA-N
XLogP2.22
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.25
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid 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 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid?
The IUPAC name of 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid (CID 107304345) is 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid.
What is the SMILES notation for 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid?
The canonical SMILES for 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid is CC(CCC(=O)O)Nc1nc(C(F)(F)F)ns1.
What is the InChIKey of 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid?
The InChIKey is XWHVMWFHMGMQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O2S/c1-4(2-3-5(15)16)12-7-13-6(14-17-7)8(9,10)11/h4H,2-3H2,1H3,(H,15,16)(H,12,13,14).
What are the key properties of 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid?
4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid has a molecular weight of 269.25 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]pentanoic acid is sourced from PubChem (CID 107304345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).