N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine

C10H7F3N2OS — CID 154244372

IUPACN-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
SMILESFC(F)(F)Oc1ccc(Nc2nccs2)cc1
InChIInChI=1S/C10H7F3N2OS/c11-10(12,13)16-8-3-1-7(2-4-8)15-9-14-5-6-17-9/h1-6H,(H,14,15)
InChIKeyLKQIQUSUKXZJQP-UHFFFAOYSA-N
MW260.24 g/mol
LogP3.79
Rot. Bonds3

About N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine

N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine (PubChem CID 154244372) has the molecular formula C10H7F3N2OS and a molecular weight of 260.24 g/mol. Its IUPAC name is N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
PubChem CID154244372
Molecular FormulaC10H7F3N2OS
Molecular Weight260.24 g/mol
Exact Mass260.02
IUPAC NameN-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
SMILESFC(F)(F)Oc1ccc(Nc2nccs2)cc1
InChIInChI=1S/C10H7F3N2OS/c11-10(12,13)16-8-3-1-7(2-4-8)15-9-14-5-6-17-9/h1-6H,(H,14,15)
InChIKeyLKQIQUSUKXZJQP-UHFFFAOYSA-N
XLogP3.79
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.24
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine?
The IUPAC name of N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine (CID 154244372) is N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine is FC(F)(F)Oc1ccc(Nc2nccs2)cc1.
What is the InChIKey of N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine?
The InChIKey is LKQIQUSUKXZJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2OS/c11-10(12,13)16-8-3-1-7(2-4-8)15-9-14-5-6-17-9/h1-6H,(H,14,15).
What are the key properties of N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine?
N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine has a molecular weight of 260.24 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 154244372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).