4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide

C15H17F3N4OS — CID 129006346

IUPAC4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide
SMILESCCc1ncsc1C(=O)NCC1CCc2nc(C(F)(F)F)cn2C1
InChIInChI=1S/C15H17F3N4OS/c1-2-10-13(24-8-20-10)14(23)19-5-9-3-4-12-21-11(15(16,17)18)7-22(12)6-9/h7-9H,2-6H2,1H3,(H,19,23)
InChIKeyWBIXDFHLRUZUGJ-UHFFFAOYSA-N
MW358.39 g/mol
LogP2.91
Rot. Bonds4

About 4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide

4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide (PubChem CID 129006346) has the molecular formula C15H17F3N4OS and a molecular weight of 358.39 g/mol. Its IUPAC name is 4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide
PubChem CID129006346
Molecular FormulaC15H17F3N4OS
Molecular Weight358.39 g/mol
Exact Mass358.11
IUPAC Name4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide
SMILESCCc1ncsc1C(=O)NCC1CCc2nc(C(F)(F)F)cn2C1
InChIInChI=1S/C15H17F3N4OS/c1-2-10-13(24-8-20-10)14(23)19-5-9-3-4-12-21-11(15(16,17)18)7-22(12)6-9/h7-9H,2-6H2,1H3,(H,19,23)
InChIKeyWBIXDFHLRUZUGJ-UHFFFAOYSA-N
XLogP2.91
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide (CID 129006346) is 4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide is CCc1ncsc1C(=O)NCC1CCc2nc(C(F)(F)F)cn2C1.
What is the InChIKey of 4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide?
The InChIKey is WBIXDFHLRUZUGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F3N4OS/c1-2-10-13(24-8-20-10)14(23)19-5-9-3-4-12-21-11(15(16,17)18)7-22(12)6-9/h7-9H,2-6H2,1H3,(H,19,23).
What are the key properties of 4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide?
4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide has a molecular weight of 358.39 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 129006346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).