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

C22H16F3N3OS — CID 146291266

IUPACN-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
SMILESFC(F)(F)c1cc(NCc2nc(-c3ccc(Oc4ccccc4)cc3)cs2)ccn1
InChIInChI=1S/C22H16F3N3OS/c23-22(24,25)20-12-16(10-11-26-20)27-13-21-28-19(14-30-21)15-6-8-18(9-7-15)29-17-4-2-1-3-5-17/h1-12,14H,13H2,(H,26,27)
InChIKeyVYOIIMYHIXHKML-UHFFFAOYSA-N
MW427.45 g/mol
LogP6.63
Rot. Bonds6

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

N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine (PubChem CID 146291266) has the molecular formula C22H16F3N3OS and a molecular weight of 427.45 g/mol. Its IUPAC name is N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine.

Molecular Properties

Compound NameN-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PubChem CID146291266
Molecular FormulaC22H16F3N3OS
Molecular Weight427.45 g/mol
Exact Mass427.10
IUPAC NameN-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
SMILESFC(F)(F)c1cc(NCc2nc(-c3ccc(Oc4ccccc4)cc3)cs2)ccn1
InChIInChI=1S/C22H16F3N3OS/c23-22(24,25)20-12-16(10-11-26-20)27-13-21-28-19(14-30-21)15-6-8-18(9-7-15)29-17-4-2-1-3-5-17/h1-12,14H,13H2,(H,26,27)
InChIKeyVYOIIMYHIXHKML-UHFFFAOYSA-N
XLogP6.63
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.45
LogP ≤ 56.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-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-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine?
The IUPAC name of N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine (CID 146291266) is N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine.
What is the SMILES notation for N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine?
The canonical SMILES for N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine is FC(F)(F)c1cc(NCc2nc(-c3ccc(Oc4ccccc4)cc3)cs2)ccn1.
What is the InChIKey of N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine?
The InChIKey is VYOIIMYHIXHKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F3N3OS/c23-22(24,25)20-12-16(10-11-26-20)27-13-21-28-19(14-30-21)15-6-8-18(9-7-15)29-17-4-2-1-3-5-17/h1-12,14H,13H2,(H,26,27).
What are the key properties of N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine?
N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine has a molecular weight of 427.45 g/mol, XLogP of 6.63, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine is sourced from PubChem (CID 146291266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).