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

C8H10F3N3O2S — CID 114449310

IUPAC2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid
SMILESCCCC(Nc1nnc(C(F)(F)F)s1)C(=O)O
InChIInChI=1S/C8H10F3N3O2S/c1-2-3-4(5(15)16)12-7-14-13-6(17-7)8(9,10)11/h4H,2-3H2,1H3,(H,12,14)(H,15,16)
InChIKeyJJZKRMLOZPCFAI-UHFFFAOYSA-N
MW269.25 g/mol
LogP2.22
Rot. Bonds5

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

2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid (PubChem CID 114449310) has the molecular formula C8H10F3N3O2S and a molecular weight of 269.25 g/mol. Its IUPAC name is 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid.

Molecular Properties

Compound Name2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid
PubChem CID114449310
Molecular FormulaC8H10F3N3O2S
Molecular Weight269.25 g/mol
Exact Mass269.04
IUPAC Name2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid
SMILESCCCC(Nc1nnc(C(F)(F)F)s1)C(=O)O
InChIInChI=1S/C8H10F3N3O2S/c1-2-3-4(5(15)16)12-7-14-13-6(17-7)8(9,10)11/h4H,2-3H2,1H3,(H,12,14)(H,15,16)
InChIKeyJJZKRMLOZPCFAI-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

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid?
The IUPAC name of 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid (CID 114449310) is 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid.
What is the SMILES notation for 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid?
The canonical SMILES for 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid is CCCC(Nc1nnc(C(F)(F)F)s1)C(=O)O.
What is the InChIKey of 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid?
The InChIKey is JJZKRMLOZPCFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O2S/c1-2-3-4(5(15)16)12-7-14-13-6(17-7)8(9,10)11/h4H,2-3H2,1H3,(H,12,14)(H,15,16).
What are the key properties of 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid?
2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-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 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid is sourced from PubChem (CID 114449310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).