3-amino-2,5,6-trifluoro-4-methoxybenzoic acid

C8H6F3NO3 — CID 174567363

IUPAC3-amino-2,5,6-trifluoro-4-methoxybenzoic acid
SMILESCOc1c(N)c(F)c(C(=O)O)c(F)c1F
InChIInChI=1S/C8H6F3NO3/c1-15-7-5(11)3(9)2(8(13)14)4(10)6(7)12/h12H2,1H3,(H,13,14)
InChIKeyKBICSXYZIRFVFA-UHFFFAOYSA-N
MW221.13 g/mol
LogP1.39
Rot. Bonds2

About 3-amino-2,5,6-trifluoro-4-methoxybenzoic acid

3-amino-2,5,6-trifluoro-4-methoxybenzoic acid (PubChem CID 174567363) has the molecular formula C8H6F3NO3 and a molecular weight of 221.13 g/mol. Its IUPAC name is 3-amino-2,5,6-trifluoro-4-methoxybenzoic acid.

Molecular Properties

Compound Name3-amino-2,5,6-trifluoro-4-methoxybenzoic acid
PubChem CID174567363
Molecular FormulaC8H6F3NO3
Molecular Weight221.13 g/mol
Exact Mass221.03
IUPAC Name3-amino-2,5,6-trifluoro-4-methoxybenzoic acid
SMILESCOc1c(N)c(F)c(C(=O)O)c(F)c1F
InChIInChI=1S/C8H6F3NO3/c1-15-7-5(11)3(9)2(8(13)14)4(10)6(7)12/h12H2,1H3,(H,13,14)
InChIKeyKBICSXYZIRFVFA-UHFFFAOYSA-N
XLogP1.39
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.13
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 3-amino-2,5,6-trifluoro-4-methoxybenzoic 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-amino-2,5,6-trifluoro-4-methoxybenzoic acid?
The IUPAC name of 3-amino-2,5,6-trifluoro-4-methoxybenzoic acid (CID 174567363) is 3-amino-2,5,6-trifluoro-4-methoxybenzoic acid.
What is the SMILES notation for 3-amino-2,5,6-trifluoro-4-methoxybenzoic acid?
The canonical SMILES for 3-amino-2,5,6-trifluoro-4-methoxybenzoic acid is COc1c(N)c(F)c(C(=O)O)c(F)c1F.
What is the InChIKey of 3-amino-2,5,6-trifluoro-4-methoxybenzoic acid?
The InChIKey is KBICSXYZIRFVFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3NO3/c1-15-7-5(11)3(9)2(8(13)14)4(10)6(7)12/h12H2,1H3,(H,13,14).
What are the key properties of 3-amino-2,5,6-trifluoro-4-methoxybenzoic acid?
3-amino-2,5,6-trifluoro-4-methoxybenzoic acid has a molecular weight of 221.13 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,5,6-trifluoro-4-methoxybenzoic acid is sourced from PubChem (CID 174567363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).