N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide

C23H21FN4O2 — CID 53187546

IUPACN-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccc(N2CCN(Cc3ccccc3)C2=O)nc1
InChIInChI=1S/C23H21FN4O2/c24-19-8-4-7-18(13-19)14-22(29)26-20-9-10-21(25-15-20)28-12-11-27(23(28)30)16-17-5-2-1-3-6-17/h1-10,13,15H,11-12,14,16H2,(H,26,29)
InChIKeyVOSZHHUCDSSKRR-UHFFFAOYSA-N
MW404.45 g/mol
LogP3.84
Rot. Bonds6

About N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide

N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide (PubChem CID 53187546) has the molecular formula C23H21FN4O2 and a molecular weight of 404.45 g/mol. Its IUPAC name is N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
PubChem CID53187546
Molecular FormulaC23H21FN4O2
Molecular Weight404.45 g/mol
Exact Mass404.16
IUPAC NameN-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccc(N2CCN(Cc3ccccc3)C2=O)nc1
InChIInChI=1S/C23H21FN4O2/c24-19-8-4-7-18(13-19)14-22(29)26-20-9-10-21(25-15-20)28-12-11-27(23(28)30)16-17-5-2-1-3-6-17/h1-10,13,15H,11-12,14,16H2,(H,26,29)
InChIKeyVOSZHHUCDSSKRR-UHFFFAOYSA-N
XLogP3.84
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.45
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide
CID 53187718
N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-5-chlorothiophene-2-carboxamide
CID 53187529
N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]thiophene-2-carboxamide
CID 53187583
N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,3-dimethoxybenzamide
CID 53187542
N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 53187571
N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide
CID 53187605
N-(6-anilino-3-pyridinyl)-2-(3-fluorophenyl)acetamide
CID 113016055
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide
CID 53187696
4-[[2-(3-fluorophenyl)acetyl]amino]benzoic acid
CID 18070264
N-[6-(cyclohexylamino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
CID 113010094
2-(3-fluorophenyl)-N-[6-(2-methylanilino)-3-pyridinyl]acetamide
CID 113016132
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187697

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide (CID 53187546) is N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide is O=C(Cc1cccc(F)c1)Nc1ccc(N2CCN(Cc3ccccc3)C2=O)nc1.
What is the InChIKey of N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide?
The InChIKey is VOSZHHUCDSSKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN4O2/c24-19-8-4-7-18(13-19)14-22(29)26-20-9-10-21(25-15-20)28-12-11-27(23(28)30)16-17-5-2-1-3-6-17/h1-10,13,15H,11-12,14,16H2,(H,26,29).
What are the key properties of N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide?
N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide has a molecular weight of 404.45 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 53187546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).