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

C15H11FN2S — CID 873012

IUPACN-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine
SMILESFc1ccccc1Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C15H11FN2S/c16-12-8-4-5-9-13(12)17-15-18-14(10-19-15)11-6-2-1-3-7-11/h1-10H,(H,17,18)
InChIKeyCXODMWJRNQWJPF-UHFFFAOYSA-N
MW270.33 g/mol
LogP4.69
Rot. Bonds3

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

N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine (PubChem CID 873012) has the molecular formula C15H11FN2S and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine
PubChem CID873012
Molecular FormulaC15H11FN2S
Molecular Weight270.33 g/mol
Exact Mass270.06
IUPAC NameN-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine
SMILESFc1ccccc1Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C15H11FN2S/c16-12-8-4-5-9-13(12)17-15-18-14(10-19-15)11-6-2-1-3-7-11/h1-10H,(H,17,18)
InChIKeyCXODMWJRNQWJPF-UHFFFAOYSA-N
XLogP4.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine (CID 873012) is N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine is Fc1ccccc1Nc1nc(-c2ccccc2)cs1.
What is the InChIKey of N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine?
The InChIKey is CXODMWJRNQWJPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2S/c16-12-8-4-5-9-13(12)17-15-18-14(10-19-15)11-6-2-1-3-7-11/h1-10H,(H,17,18).
What are the key properties of N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine?
N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine has a molecular weight of 270.33 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 873012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).