N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide

C16H20F3N3O2 — CID 75475826

IUPACN-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide
SMILESCC(NC(=O)CNc1cc(F)c(F)cc1F)C(=O)N1CCCCC1
InChIInChI=1S/C16H20F3N3O2/c1-10(16(24)22-5-3-2-4-6-22)21-15(23)9-20-14-8-12(18)11(17)7-13(14)19/h7-8,10,20H,2-6,9H2,1H3,(H,21,23)
InChIKeyRDYLYLYCESNXMA-UHFFFAOYSA-N
MW343.35 g/mol
LogP2.03
Rot. Bonds5

About N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide

N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide (PubChem CID 75475826) has the molecular formula C16H20F3N3O2 and a molecular weight of 343.35 g/mol. Its IUPAC name is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide.

Molecular Properties

Compound NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide
PubChem CID75475826
Molecular FormulaC16H20F3N3O2
Molecular Weight343.35 g/mol
Exact Mass343.15
IUPAC NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide
SMILESCC(NC(=O)CNc1cc(F)c(F)cc1F)C(=O)N1CCCCC1
InChIInChI=1S/C16H20F3N3O2/c1-10(16(24)22-5-3-2-4-6-22)21-15(23)9-20-14-8-12(18)11(17)7-13(14)19/h7-8,10,20H,2-6,9H2,1H3,(H,21,23)
InChIKeyRDYLYLYCESNXMA-UHFFFAOYSA-N
XLogP2.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)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-piperidin-1-yl-2-(2,4,5-trifluoroanilino)ethanone
CID 55118306
1-pyrrolidin-1-yl-2-(2,4,5-trifluoroanilino)propan-1-one
CID 62815898
2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
CID 60945403
1-(azepan-1-yl)-2-(2,5-difluoro-4-methylanilino)ethanone
CID 103585764
2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 93360859
2-(4-chlorophenyl)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 94667978
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-(propylamino)acetamide
CID 113408453
2-[[1-(azepan-1-yl)-1-oxopropan-2-yl]amino]-N-propan-2-ylacetamide
CID 43402044
1-(azepan-1-yl)-2-(2-fluoroanilino)propan-1-one
CID 43086908
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(4-sulfanylphenyl)acetamide
CID 107034590
2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 61041045
2-(2-fluoro-4-methylanilino)-1-piperidin-1-ylethanone
CID 28826126

Frequently Asked Questions

What is the IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide?
The IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide (CID 75475826) is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide.
What is the SMILES notation for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide?
The canonical SMILES for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide is CC(NC(=O)CNc1cc(F)c(F)cc1F)C(=O)N1CCCCC1.
What is the InChIKey of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide?
The InChIKey is RDYLYLYCESNXMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F3N3O2/c1-10(16(24)22-5-3-2-4-6-22)21-15(23)9-20-14-8-12(18)11(17)7-13(14)19/h7-8,10,20H,2-6,9H2,1H3,(H,21,23).
What are the key properties of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide?
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide has a molecular weight of 343.35 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,4,5-trifluoroanilino)acetamide is sourced from PubChem (CID 75475826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).