N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide

C17H19F3N4O2 — CID 129006722

IUPACN-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
SMILESCN(CC1CCc2nc(C(F)(F)F)cn2C1)C(=O)Cn1ccccc1=O
InChIInChI=1S/C17H19F3N4O2/c1-22(16(26)11-23-7-3-2-4-15(23)25)8-12-5-6-14-21-13(17(18,19)20)10-24(14)9-12/h2-4,7,10,12H,5-6,8-9,11H2,1H3
InChIKeyVPHLGTJNFDWRFO-UHFFFAOYSA-N
MW368.36 g/mol
LogP1.78
Rot. Bonds4

About N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide

N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide (PubChem CID 129006722) has the molecular formula C17H19F3N4O2 and a molecular weight of 368.36 g/mol. Its IUPAC name is N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
PubChem CID129006722
Molecular FormulaC17H19F3N4O2
Molecular Weight368.36 g/mol
Exact Mass368.15
IUPAC NameN-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
SMILESCN(CC1CCc2nc(C(F)(F)F)cn2C1)C(=O)Cn1ccccc1=O
InChIInChI=1S/C17H19F3N4O2/c1-22(16(26)11-23-7-3-2-4-15(23)25)8-12-5-6-14-21-13(17(18,19)20)10-24(14)9-12/h2-4,7,10,12H,5-6,8-9,11H2,1H3
InChIKeyVPHLGTJNFDWRFO-UHFFFAOYSA-N
XLogP1.78
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.36
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
The IUPAC name of N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide (CID 129006722) is N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide.
What is the SMILES notation for N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
The canonical SMILES for N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide is CN(CC1CCc2nc(C(F)(F)F)cn2C1)C(=O)Cn1ccccc1=O.
What is the InChIKey of N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
The InChIKey is VPHLGTJNFDWRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F3N4O2/c1-22(16(26)11-23-7-3-2-4-15(23)25)8-12-5-6-14-21-13(17(18,19)20)10-24(14)9-12/h2-4,7,10,12H,5-6,8-9,11H2,1H3.
What are the key properties of N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide has a molecular weight of 368.36 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxo-1-pyridinyl)-N-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide is sourced from PubChem (CID 129006722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).