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

C17H24F3N3O2 — CID 47082080

IUPACN-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCC1CCN(C(C)CNC(=O)Cn2cccc(C(F)(F)F)c2=O)CC1
InChIInChI=1S/C17H24F3N3O2/c1-12-5-8-22(9-6-12)13(2)10-21-15(24)11-23-7-3-4-14(16(23)25)17(18,19)20/h3-4,7,12-13H,5-6,8-11H2,1-2H3,(H,21,24)
InChIKeyJJZKTWAJLPAXPL-UHFFFAOYSA-N
MW359.39 g/mol
LogP2.10
Rot. Bonds5

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

N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 47082080) has the molecular formula C17H24F3N3O2 and a molecular weight of 359.39 g/mol. Its IUPAC name is N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID47082080
Molecular FormulaC17H24F3N3O2
Molecular Weight359.39 g/mol
Exact Mass359.18
IUPAC NameN-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCC1CCN(C(C)CNC(=O)Cn2cccc(C(F)(F)F)c2=O)CC1
InChIInChI=1S/C17H24F3N3O2/c1-12-5-8-22(9-6-12)13(2)10-21-15(24)11-23-7-3-4-14(16(23)25)17(18,19)20/h3-4,7,12-13H,5-6,8-11H2,1-2H3,(H,21,24)
InChIKeyJJZKTWAJLPAXPL-UHFFFAOYSA-N
XLogP2.10
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methylpropyl)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]piperidine-4-carboxamide
CID 53506463
N-(3-methylbutyl)-2-(2-oxo-4-piperidin-1-yl-1-pyridinyl)acetamide
CID 90670068
1-Methyl-3-(piperidin-4-ylmethylamino)pyridin-2-one
CID 171346454
N-(1-acetylpiperidin-4-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 45807140
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 71849994
1-acetyl-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]piperidine-4-carboxamide
CID 72050206
2-[(3S)-3-methylpiperidin-1-yl]-2-oxo-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 95328319
(2S)-3-methyl-N-[(6-oxo-1H-pyridin-3-yl)methyl]-2-piperidin-1-ylbutanamide
CID 171359526
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
1-[1-(2,2-Difluoroethyl)piperidin-4-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137449097
1-[(4S)-3,3-difluoro-1-methylpiperidin-4-yl]-3-(methylamino)pyridin-2-one
CID 137449496

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide (CID 47082080) is N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide is CC1CCN(C(C)CNC(=O)Cn2cccc(C(F)(F)F)c2=O)CC1.
What is the InChIKey of N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is JJZKTWAJLPAXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24F3N3O2/c1-12-5-8-22(9-6-12)13(2)10-21-15(24)11-23-7-3-4-14(16(23)25)17(18,19)20/h3-4,7,12-13H,5-6,8-11H2,1-2H3,(H,21,24).
What are the key properties of N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide?
N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 359.39 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 47082080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).