N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine

C15H10F3N3S — CID 18506812

IUPACN-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
SMILESFC(F)(F)c1ccc(-c2cnc(Nc3ccccn3)s2)cc1
InChIInChI=1S/C15H10F3N3S/c16-15(17,18)11-6-4-10(5-7-11)12-9-20-14(22-12)21-13-3-1-2-8-19-13/h1-9H,(H,19,20,21)
InChIKeyRBNOXBKSLYOHBD-UHFFFAOYSA-N
MW321.33 g/mol
LogP4.97
Rot. Bonds3

About N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine

N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine (PubChem CID 18506812) has the molecular formula C15H10F3N3S and a molecular weight of 321.33 g/mol. Its IUPAC name is N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
PubChem CID18506812
Molecular FormulaC15H10F3N3S
Molecular Weight321.33 g/mol
Exact Mass321.05
IUPAC NameN-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
SMILESFC(F)(F)c1ccc(-c2cnc(Nc3ccccn3)s2)cc1
InChIInChI=1S/C15H10F3N3S/c16-15(17,18)11-6-4-10(5-7-11)12-9-20-14(22-12)21-13-3-1-2-8-19-13/h1-9H,(H,19,20,21)
InChIKeyRBNOXBKSLYOHBD-UHFFFAOYSA-N
XLogP4.97
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-pyridin-2-yl-5-[4-(trifluoromethyl)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 N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine?
The IUPAC name of N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine (CID 18506812) is N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine is FC(F)(F)c1ccc(-c2cnc(Nc3ccccn3)s2)cc1.
What is the InChIKey of N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine?
The InChIKey is RBNOXBKSLYOHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3S/c16-15(17,18)11-6-4-10(5-7-11)12-9-20-14(22-12)21-13-3-1-2-8-19-13/h1-9H,(H,19,20,21).
What are the key properties of N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine?
N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine has a molecular weight of 321.33 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 18506812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).