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

C10H14F3N3O3 — CID 79788688

IUPAC3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid
SMILESCCCc1nc(CNC(C)(C(=O)O)C(F)(F)F)no1
InChIInChI=1S/C10H14F3N3O3/c1-3-4-7-15-6(16-19-7)5-14-9(2,8(17)18)10(11,12)13/h14H,3-5H2,1-2H3,(H,17,18)
InChIKeyYFZKMROJYOMGAX-UHFFFAOYSA-N
MW281.23 g/mol
LogP1.52
Rot. Bonds6

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

3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid (PubChem CID 79788688) has the molecular formula C10H14F3N3O3 and a molecular weight of 281.23 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid.

Molecular Properties

Compound Name3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid
PubChem CID79788688
Molecular FormulaC10H14F3N3O3
Molecular Weight281.23 g/mol
Exact Mass281.10
IUPAC Name3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid
SMILESCCCc1nc(CNC(C)(C(=O)O)C(F)(F)F)no1
InChIInChI=1S/C10H14F3N3O3/c1-3-4-7-15-6(16-19-7)5-14-9(2,8(17)18)10(11,12)13/h14H,3-5H2,1-2H3,(H,17,18)
InChIKeyYFZKMROJYOMGAX-UHFFFAOYSA-N
XLogP1.52
TPSA88.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.23
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]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-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid?
The IUPAC name of 3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid (CID 79788688) is 3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid.
What is the SMILES notation for 3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid?
The canonical SMILES for 3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid is CCCc1nc(CNC(C)(C(=O)O)C(F)(F)F)no1.
What is the InChIKey of 3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid?
The InChIKey is YFZKMROJYOMGAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3O3/c1-3-4-7-15-6(16-19-7)5-14-9(2,8(17)18)10(11,12)13/h14H,3-5H2,1-2H3,(H,17,18).
What are the key properties of 3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid?
3,3,3-trifluoro-2-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid has a molecular weight of 281.23 g/mol, XLogP of 1.52, 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-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylamino]propanoic acid is sourced from PubChem (CID 79788688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).