N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide

C18H17F3N4O3 — CID 53187440

IUPACN-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide
SMILESCCN1CCN(c2ccc(NC(=O)c3cccc(OC(F)(F)F)c3)cn2)C1=O
InChIInChI=1S/C18H17F3N4O3/c1-2-24-8-9-25(17(24)27)15-7-6-13(11-22-15)23-16(26)12-4-3-5-14(10-12)28-18(19,20)21/h3-7,10-11H,2,8-9H2,1H3,(H,23,26)
InChIKeyJKHFKVCCGZHTKK-UHFFFAOYSA-N
MW394.35 g/mol
LogP3.49
Rot. Bonds5

About N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide

N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide (PubChem CID 53187440) has the molecular formula C18H17F3N4O3 and a molecular weight of 394.35 g/mol. Its IUPAC name is N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide.

Molecular Properties

Compound NameN-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide
PubChem CID53187440
Molecular FormulaC18H17F3N4O3
Molecular Weight394.35 g/mol
Exact Mass394.13
IUPAC NameN-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide
SMILESCCN1CCN(c2ccc(NC(=O)c3cccc(OC(F)(F)F)c3)cn2)C1=O
InChIInChI=1S/C18H17F3N4O3/c1-2-24-8-9-25(17(24)27)15-7-6-13(11-22-15)23-16(26)12-4-3-5-14(10-12)28-18(19,20)21/h3-7,10-11H,2,8-9H2,1H3,(H,23,26)
InChIKeyJKHFKVCCGZHTKK-UHFFFAOYSA-N
XLogP3.49
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide 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

N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-(trifluoromethoxy)benzamide
CID 53187426
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide
CID 53187463
3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187472
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide
CID 53187395
N-(2-pyrrolidin-1-ylpyrimidin-5-yl)-3-(trifluoromethoxy)benzamide
CID 122298256
4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide
CID 53187433
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylthiophene-2-carboxamide
CID 53187421
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187688
2-methyl-2-[4-[[3-(trifluoromethoxy)benzoyl]amino]pyrazol-1-yl]propanoic acid
CID 120696478
3-bromo-N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187744
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide
CID 53187620
N-[6-(4-propanoylpiperazin-1-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide
CID 42850057

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide?
The IUPAC name of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide (CID 53187440) is N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide.
What is the SMILES notation for N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide?
The canonical SMILES for N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide is CCN1CCN(c2ccc(NC(=O)c3cccc(OC(F)(F)F)c3)cn2)C1=O.
What is the InChIKey of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide?
The InChIKey is JKHFKVCCGZHTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F3N4O3/c1-2-24-8-9-25(17(24)27)15-7-6-13(11-22-15)23-16(26)12-4-3-5-14(10-12)28-18(19,20)21/h3-7,10-11H,2,8-9H2,1H3,(H,23,26).
What are the key properties of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide?
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide has a molecular weight of 394.35 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide is sourced from PubChem (CID 53187440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).