N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide

C15H20F3N3O2 — CID 43052844

IUPACN-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCCN1CCC(NC(=O)Cn2cccc(C(F)(F)F)c2=O)CC1
InChIInChI=1S/C15H20F3N3O2/c1-2-20-8-5-11(6-9-20)19-13(22)10-21-7-3-4-12(14(21)23)15(16,17)18/h3-4,7,11H,2,5-6,8-10H2,1H3,(H,19,22)
InChIKeyIFGLJZXYVRSQCL-UHFFFAOYSA-N
MW331.34 g/mol
LogP1.47
Rot. Bonds4

About N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide

N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 43052844) has the molecular formula C15H20F3N3O2 and a molecular weight of 331.34 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID43052844
Molecular FormulaC15H20F3N3O2
Molecular Weight331.34 g/mol
Exact Mass331.15
IUPAC NameN-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCCN1CCC(NC(=O)Cn2cccc(C(F)(F)F)c2=O)CC1
InChIInChI=1S/C15H20F3N3O2/c1-2-20-8-5-11(6-9-20)19-13(22)10-21-7-3-4-12(14(21)23)15(16,17)18/h3-4,7,11H,2,5-6,8-10H2,1H3,(H,19,22)
InChIKeyIFGLJZXYVRSQCL-UHFFFAOYSA-N
XLogP1.47
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.34
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-amino-2-oxoethyl)piperidin-3-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 72046541
N-(1-ethylpiperidin-3-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 72048283
6-methyl-N-(1-methylpiperidin-3-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 72048293
N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide
CID 118741506
N-(1-acetylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 45807140
N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 47035953
2,2-dimethyl-N-[2-oxo-2-[[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]amino]ethyl]propanamide
CID 71971522
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[(2S)-pentan-2-yl]acetamide
CID 94177643
3-(3,5-Dimethylpiperazine-1-carbonyl)-1-methylpyridin-2-one
CID 121575874
(2S)-N-(2,2-difluoroethyl)-1-(2-methyl-6-oxo-1H-pyridine-4-carbonyl)piperidine-2-carboxamide
CID 137994880
1-(2-methylpropyl)-2-oxo-N-[(3S)-piperidin-3-yl]pyridine-3-carboxamide
CID 177658688
N-[(3S)-1-methylpiperidin-3-yl]-1-(2-methylpropyl)-2-oxopyridine-3-carboxamide
CID 177663696

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide (CID 43052844) is N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide is CCN1CCC(NC(=O)Cn2cccc(C(F)(F)F)c2=O)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is IFGLJZXYVRSQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N3O2/c1-2-20-8-5-11(6-9-20)19-13(22)10-21-7-3-4-12(14(21)23)15(16,17)18/h3-4,7,11H,2,5-6,8-10H2,1H3,(H,19,22).
What are the key properties of N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 331.34 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 43052844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).