4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline

C9H8FN3OS — CID 65272957

IUPAC4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline
SMILESCc1nsc(Oc2cc(F)ccc2N)n1
InChIInChI=1S/C9H8FN3OS/c1-5-12-9(15-13-5)14-8-4-6(10)2-3-7(8)11/h2-4H,11H2,1H3
InChIKeyUYYXIFFYVPYPSG-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.36
Rot. Bonds2

About 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline

4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline (PubChem CID 65272957) has the molecular formula C9H8FN3OS and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline.

Molecular Properties

Compound Name4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline
PubChem CID65272957
Molecular FormulaC9H8FN3OS
Molecular Weight225.25 g/mol
Exact Mass225.04
IUPAC Name4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline
SMILESCc1nsc(Oc2cc(F)ccc2N)n1
InChIInChI=1S/C9H8FN3OS/c1-5-12-9(15-13-5)14-8-4-6(10)2-3-7(8)11/h2-4H,11H2,1H3
InChIKeyUYYXIFFYVPYPSG-UHFFFAOYSA-N
XLogP2.36
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline 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 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline?
The IUPAC name of 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline (CID 65272957) is 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline.
What is the SMILES notation for 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline?
The canonical SMILES for 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline is Cc1nsc(Oc2cc(F)ccc2N)n1.
What is the InChIKey of 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline?
The InChIKey is UYYXIFFYVPYPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3OS/c1-5-12-9(15-13-5)14-8-4-6(10)2-3-7(8)11/h2-4H,11H2,1H3.
What are the key properties of 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline?
4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline has a molecular weight of 225.25 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]aniline is sourced from PubChem (CID 65272957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).