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

C22H16F3N3OS — CID 146293588

IUPACN-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
SMILESFC(F)(F)c1cc(NCc2ncc(-c3ccc(Oc4ccccc4)cc3)s2)ccn1
InChIInChI=1S/C22H16F3N3OS/c23-22(24,25)20-12-16(10-11-26-20)27-14-21-28-13-19(30-21)15-6-8-18(9-7-15)29-17-4-2-1-3-5-17/h1-13H,14H2,(H,26,27)
InChIKeyUUNHVELVSYOGDC-UHFFFAOYSA-N
MW427.45 g/mol
LogP6.63
Rot. Bonds6

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

N-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine (PubChem CID 146293588) has the molecular formula C22H16F3N3OS and a molecular weight of 427.45 g/mol. Its IUPAC name is N-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine.

Molecular Properties

Compound NameN-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PubChem CID146293588
Molecular FormulaC22H16F3N3OS
Molecular Weight427.45 g/mol
Exact Mass427.10
IUPAC NameN-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
SMILESFC(F)(F)c1cc(NCc2ncc(-c3ccc(Oc4ccccc4)cc3)s2)ccn1
InChIInChI=1S/C22H16F3N3OS/c23-22(24,25)20-12-16(10-11-26-20)27-14-21-28-13-19(30-21)15-6-8-18(9-7-15)29-17-4-2-1-3-5-17/h1-13H,14H2,(H,26,27)
InChIKeyUUNHVELVSYOGDC-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

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine?
The IUPAC name of N-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine (CID 146293588) is N-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine.
What is the SMILES notation for N-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine?
The canonical SMILES for N-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine is FC(F)(F)c1cc(NCc2ncc(-c3ccc(Oc4ccccc4)cc3)s2)ccn1.
What is the InChIKey of N-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine?
The InChIKey is UUNHVELVSYOGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F3N3OS/c23-22(24,25)20-12-16(10-11-26-20)27-14-21-28-13-19(30-21)15-6-8-18(9-7-15)29-17-4-2-1-3-5-17/h1-13H,14H2,(H,26,27).
What are the key properties of N-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine?
N-[[5-(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-[[5-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine is sourced from PubChem (CID 146293588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).