5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine

C15H11FN2OS — CID 90891770

IUPAC5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine
SMILESNc1ncc(-c2ccccc2Oc2ccc(F)cc2)s1
InChIInChI=1S/C15H11FN2OS/c16-10-5-7-11(8-6-10)19-13-4-2-1-3-12(13)14-9-18-15(17)20-14/h1-9H,(H2,17,18)
InChIKeyHIMIMKLEQOJGRE-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.32
Rot. Bonds3

About 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine

5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine (PubChem CID 90891770) has the molecular formula C15H11FN2OS and a molecular weight of 286.33 g/mol. Its IUPAC name is 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine
PubChem CID90891770
Molecular FormulaC15H11FN2OS
Molecular Weight286.33 g/mol
Exact Mass286.06
IUPAC Name5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine
SMILESNc1ncc(-c2ccccc2Oc2ccc(F)cc2)s1
InChIInChI=1S/C15H11FN2OS/c16-10-5-7-11(8-6-10)19-13-4-2-1-3-12(13)14-9-18-15(17)20-14/h1-9H,(H2,17,18)
InChIKeyHIMIMKLEQOJGRE-UHFFFAOYSA-N
XLogP4.32
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine 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 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine (CID 90891770) is 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine is Nc1ncc(-c2ccccc2Oc2ccc(F)cc2)s1.
What is the InChIKey of 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine?
The InChIKey is HIMIMKLEQOJGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2OS/c16-10-5-7-11(8-6-10)19-13-4-2-1-3-12(13)14-9-18-15(17)20-14/h1-9H,(H2,17,18).
What are the key properties of 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine?
5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine has a molecular weight of 286.33 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 90891770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).