2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid

C9H11F3N4O3 — CID 79257973

IUPAC2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid
SMILESO=C(O)CN(CC(F)(F)F)C(=O)CCn1cncn1
InChIInChI=1S/C9H11F3N4O3/c10-9(11,12)4-15(3-8(18)19)7(17)1-2-16-6-13-5-14-16/h5-6H,1-4H2,(H,18,19)
InChIKeyKZGOGRVFJLQZHG-UHFFFAOYSA-N
MW280.21 g/mol
LogP0.14
Rot. Bonds6

About 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid

2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid (PubChem CID 79257973) has the molecular formula C9H11F3N4O3 and a molecular weight of 280.21 g/mol. Its IUPAC name is 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid.

Molecular Properties

Compound Name2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid
PubChem CID79257973
Molecular FormulaC9H11F3N4O3
Molecular Weight280.21 g/mol
Exact Mass280.08
IUPAC Name2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid
SMILESO=C(O)CN(CC(F)(F)F)C(=O)CCn1cncn1
InChIInChI=1S/C9H11F3N4O3/c10-9(11,12)4-15(3-8(18)19)7(17)1-2-16-6-13-5-14-16/h5-6H,1-4H2,(H,18,19)
InChIKeyKZGOGRVFJLQZHG-UHFFFAOYSA-N
XLogP0.14
TPSA88.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.21
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic 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 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid?
The IUPAC name of 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid (CID 79257973) is 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid.
What is the SMILES notation for 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid?
The canonical SMILES for 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid is O=C(O)CN(CC(F)(F)F)C(=O)CCn1cncn1.
What is the InChIKey of 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid?
The InChIKey is KZGOGRVFJLQZHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N4O3/c10-9(11,12)4-15(3-8(18)19)7(17)1-2-16-6-13-5-14-16/h5-6H,1-4H2,(H,18,19).
What are the key properties of 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid?
2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid has a molecular weight of 280.21 g/mol, XLogP of 0.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1,2,4-triazol-1-yl)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid is sourced from PubChem (CID 79257973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).