3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid

C9H12F3N3O3 — CID 106419635

IUPAC3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid
SMILESCc1noc(CCNCC(C(=O)O)C(F)(F)F)n1
InChIInChI=1S/C9H12F3N3O3/c1-5-14-7(18-15-5)2-3-13-4-6(8(16)17)9(10,11)12/h6,13H,2-4H2,1H3,(H,16,17)
InChIKeyLUQRZMHTXTZXQE-UHFFFAOYSA-N
MW267.21 g/mol
LogP0.77
Rot. Bonds6

About 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid

3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid (PubChem CID 106419635) has the molecular formula C9H12F3N3O3 and a molecular weight of 267.21 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid.

Molecular Properties

Compound Name3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid
PubChem CID106419635
Molecular FormulaC9H12F3N3O3
Molecular Weight267.21 g/mol
Exact Mass267.08
IUPAC Name3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid
SMILESCc1noc(CCNCC(C(=O)O)C(F)(F)F)n1
InChIInChI=1S/C9H12F3N3O3/c1-5-14-7(18-15-5)2-3-13-4-6(8(16)17)9(10,11)12/h6,13H,2-4H2,1H3,(H,16,17)
InChIKeyLUQRZMHTXTZXQE-UHFFFAOYSA-N
XLogP0.77
TPSA88.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.21
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic 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 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid?
The IUPAC name of 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid (CID 106419635) is 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid.
What is the SMILES notation for 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid?
The canonical SMILES for 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid is Cc1noc(CCNCC(C(=O)O)C(F)(F)F)n1.
What is the InChIKey of 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid?
The InChIKey is LUQRZMHTXTZXQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3O3/c1-5-14-7(18-15-5)2-3-13-4-6(8(16)17)9(10,11)12/h6,13H,2-4H2,1H3,(H,16,17).
What are the key properties of 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid?
3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid has a molecular weight of 267.21 g/mol, XLogP of 0.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]propanoic acid is sourced from PubChem (CID 106419635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).