4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine

C15H11FN2S — CID 25008167

IUPAC4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine
SMILESNc1sc(-c2ccccc2)nc1-c1ccc(F)cc1
InChIInChI=1S/C15H11FN2S/c16-12-8-6-10(7-9-12)13-14(17)19-15(18-13)11-4-2-1-3-5-11/h1-9H,17H2
InChIKeyFCGWXZHUYOPUEA-UHFFFAOYSA-N
MW270.33 g/mol
LogP4.20
Rot. Bonds2

About 4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine

4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine (PubChem CID 25008167) has the molecular formula C15H11FN2S and a molecular weight of 270.33 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine
PubChem CID25008167
Molecular FormulaC15H11FN2S
Molecular Weight270.33 g/mol
Exact Mass270.06
IUPAC Name4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine
SMILESNc1sc(-c2ccccc2)nc1-c1ccc(F)cc1
InChIInChI=1S/C15H11FN2S/c16-12-8-6-10(7-9-12)13-14(17)19-15(18-13)11-4-2-1-3-5-11/h1-9H,17H2
InChIKeyFCGWXZHUYOPUEA-UHFFFAOYSA-N
XLogP4.20
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine?
The IUPAC name of 4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine (CID 25008167) is 4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine?
The canonical SMILES for 4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine is Nc1sc(-c2ccccc2)nc1-c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine?
The InChIKey is FCGWXZHUYOPUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2S/c16-12-8-6-10(7-9-12)13-14(17)19-15(18-13)11-4-2-1-3-5-11/h1-9H,17H2.
What are the key properties of 4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine?
4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine has a molecular weight of 270.33 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine is sourced from PubChem (CID 25008167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).