N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

C14H20F3N3OS — CID 84556521

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
SMILESCC1(C)CC(NC(=O)c2scnc2C(F)(F)F)CC(C)(C)N1
InChIInChI=1S/C14H20F3N3OS/c1-12(2)5-8(6-13(3,4)20-12)19-11(21)9-10(14(15,16)17)18-7-22-9/h7-8,20H,5-6H2,1-4H3,(H,19,21)
InChIKeyQSDXHCPFBGRYRJ-UHFFFAOYSA-N
MW335.40 g/mol
LogP3.20
Rot. Bonds2

About N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide (PubChem CID 84556521) has the molecular formula C14H20F3N3OS and a molecular weight of 335.40 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
PubChem CID84556521
Molecular FormulaC14H20F3N3OS
Molecular Weight335.40 g/mol
Exact Mass335.13
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
SMILESCC1(C)CC(NC(=O)c2scnc2C(F)(F)F)CC(C)(C)N1
InChIInChI=1S/C14H20F3N3OS/c1-12(2)5-8(6-13(3,4)20-12)19-11(21)9-10(14(15,16)17)18-7-22-9/h7-8,20H,5-6H2,1-4H3,(H,19,21)
InChIKeyQSDXHCPFBGRYRJ-UHFFFAOYSA-N
XLogP3.20
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide (CID 84556521) is N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide is CC1(C)CC(NC(=O)c2scnc2C(F)(F)F)CC(C)(C)N1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide?
The InChIKey is QSDXHCPFBGRYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F3N3OS/c1-12(2)5-8(6-13(3,4)20-12)19-11(21)9-10(14(15,16)17)18-7-22-9/h7-8,20H,5-6H2,1-4H3,(H,19,21).
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide has a molecular weight of 335.40 g/mol, XLogP of 3.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 84556521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).