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

C8H10F3N3O2S — CID 114449470

IUPAC2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid
SMILESCC(Nc1nnc(C(F)(F)F)s1)C(C)C(=O)O
InChIInChI=1S/C8H10F3N3O2S/c1-3(5(15)16)4(2)12-7-14-13-6(17-7)8(9,10)11/h3-4H,1-2H3,(H,12,14)(H,15,16)
InChIKeyVVENKLOGCUUIOV-UHFFFAOYSA-N
MW269.25 g/mol
LogP2.08
Rot. Bonds4

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

2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid (PubChem CID 114449470) has the molecular formula C8H10F3N3O2S and a molecular weight of 269.25 g/mol. Its IUPAC name is 2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid.

Molecular Properties

Compound Name2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid
PubChem CID114449470
Molecular FormulaC8H10F3N3O2S
Molecular Weight269.25 g/mol
Exact Mass269.04
IUPAC Name2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid
SMILESCC(Nc1nnc(C(F)(F)F)s1)C(C)C(=O)O
InChIInChI=1S/C8H10F3N3O2S/c1-3(5(15)16)4(2)12-7-14-13-6(17-7)8(9,10)11/h3-4H,1-2H3,(H,12,14)(H,15,16)
InChIKeyVVENKLOGCUUIOV-UHFFFAOYSA-N
XLogP2.08
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.25
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentanoic acid
CID 114449379
3-methyl-2-[[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]methyl]butanoic acid
CID 114449398
(2S)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid
CID 122062775
2-amino-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide;hydrochloride
CID 119279568
N-(1-methylsulfanylpropan-2-yl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
CID 114448589
4-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]pentan-1-ol
CID 104924469
2,2-dimethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
CID 784732
N-(1-cyclobutylethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
CID 114448787
2-methyl-3-(methylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
CID 119705214
1-(3-hydroxybutyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
CID 111578913
2-amino-2-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide;hydrochloride
CID 119279554
2-(hydroxymethyl)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]propane-1,3-diol
CID 107849355

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid?
The IUPAC name of 2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid (CID 114449470) is 2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid.
What is the SMILES notation for 2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid?
The canonical SMILES for 2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid is CC(Nc1nnc(C(F)(F)F)s1)C(C)C(=O)O.
What is the InChIKey of 2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid?
The InChIKey is VVENKLOGCUUIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O2S/c1-3(5(15)16)4(2)12-7-14-13-6(17-7)8(9,10)11/h3-4H,1-2H3,(H,12,14)(H,15,16).
What are the key properties of 2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid?
2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid has a molecular weight of 269.25 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoic acid is sourced from PubChem (CID 114449470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).