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

C17H24F3N3O2 — CID 128993119

IUPAC5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide
SMILESCCC1CCC(C(=O)N(C)CC2CCc3nc(C(F)(F)F)cn3C2)O1
InChIInChI=1S/C17H24F3N3O2/c1-3-12-5-6-13(25-12)16(24)22(2)8-11-4-7-15-21-14(17(18,19)20)10-23(15)9-11/h10-13H,3-9H2,1-2H3
InChIKeyULNNVUGJRKGFRG-UHFFFAOYSA-N
MW359.39 g/mol
LogP2.88
Rot. Bonds4

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

5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide (PubChem CID 128993119) has the molecular formula C17H24F3N3O2 and a molecular weight of 359.39 g/mol. Its IUPAC name is 5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide
PubChem CID128993119
Molecular FormulaC17H24F3N3O2
Molecular Weight359.39 g/mol
Exact Mass359.18
IUPAC Name5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide
SMILESCCC1CCC(C(=O)N(C)CC2CCc3nc(C(F)(F)F)cn3C2)O1
InChIInChI=1S/C17H24F3N3O2/c1-3-12-5-6-13(25-12)16(24)22(2)8-11-4-7-15-21-14(17(18,19)20)10-23(15)9-11/h10-13H,3-9H2,1-2H3
InChIKeyULNNVUGJRKGFRG-UHFFFAOYSA-N
XLogP2.88
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide?
The IUPAC name of 5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide (CID 128993119) is 5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide?
The canonical SMILES for 5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide is CCC1CCC(C(=O)N(C)CC2CCc3nc(C(F)(F)F)cn3C2)O1.
What is the InChIKey of 5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide?
The InChIKey is ULNNVUGJRKGFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24F3N3O2/c1-3-12-5-6-13(25-12)16(24)22(2)8-11-4-7-15-21-14(17(18,19)20)10-23(15)9-11/h10-13H,3-9H2,1-2H3.
What are the key properties of 5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide?
5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide has a molecular weight of 359.39 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]oxolane-2-carboxamide is sourced from PubChem (CID 128993119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).