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

C15H20F3N3O2 — CID 129006358

IUPAC2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide
SMILESCC1OCCC1C(=O)NCC1CCc2nc(C(F)(F)F)cn2C1
InChIInChI=1S/C15H20F3N3O2/c1-9-11(4-5-23-9)14(22)19-6-10-2-3-13-20-12(15(16,17)18)8-21(13)7-10/h8-11H,2-7H2,1H3,(H,19,22)
InChIKeyVYSYTUYBEQCWGM-UHFFFAOYSA-N
MW331.34 g/mol
LogP2.01
Rot. Bonds3

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

2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide (PubChem CID 129006358) has the molecular formula C15H20F3N3O2 and a molecular weight of 331.34 g/mol. Its IUPAC name is 2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide
PubChem CID129006358
Molecular FormulaC15H20F3N3O2
Molecular Weight331.34 g/mol
Exact Mass331.15
IUPAC Name2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide
SMILESCC1OCCC1C(=O)NCC1CCc2nc(C(F)(F)F)cn2C1
InChIInChI=1S/C15H20F3N3O2/c1-9-11(4-5-23-9)14(22)19-6-10-2-3-13-20-12(15(16,17)18)8-21(13)7-10/h8-11H,2-7H2,1H3,(H,19,22)
InChIKeyVYSYTUYBEQCWGM-UHFFFAOYSA-N
XLogP2.01
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.34
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide?
The IUPAC name of 2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide (CID 129006358) is 2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide?
The canonical SMILES for 2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide is CC1OCCC1C(=O)NCC1CCc2nc(C(F)(F)F)cn2C1.
What is the InChIKey of 2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide?
The InChIKey is VYSYTUYBEQCWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N3O2/c1-9-11(4-5-23-9)14(22)19-6-10-2-3-13-20-12(15(16,17)18)8-21(13)7-10/h8-11H,2-7H2,1H3,(H,19,22).
What are the key properties of 2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide?
2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide has a molecular weight of 331.34 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-3-carboxamide is sourced from PubChem (CID 129006358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).