N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

C17H22FN3O2 — CID 4204383

IUPACN-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESO=C(CN1CCN(Cc2ccccc2F)C1=O)NC1CCCC1
InChIInChI=1S/C17H22FN3O2/c18-15-8-4-1-5-13(15)11-20-9-10-21(17(20)23)12-16(22)19-14-6-2-3-7-14/h1,4-5,8,14H,2-3,6-7,9-12H2,(H,19,22)
InChIKeyNORWFNMMWFSWQW-UHFFFAOYSA-N
MW319.38 g/mol
LogP2.12
Rot. Bonds5

About N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (PubChem CID 4204383) has the molecular formula C17H22FN3O2 and a molecular weight of 319.38 g/mol. Its IUPAC name is N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
PubChem CID4204383
Molecular FormulaC17H22FN3O2
Molecular Weight319.38 g/mol
Exact Mass319.17
IUPAC NameN-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESO=C(CN1CCN(Cc2ccccc2F)C1=O)NC1CCCC1
InChIInChI=1S/C17H22FN3O2/c18-15-8-4-1-5-13(15)11-20-9-10-21(17(20)23)12-16(22)19-14-6-2-3-7-14/h1,4-5,8,14H,2-3,6-7,9-12H2,(H,19,22)
InChIKeyNORWFNMMWFSWQW-UHFFFAOYSA-N
XLogP2.12
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.38
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Benzylimidazolidine-2,4,5-trione
CID 562619
Acetamide, N-benzyl-2-(1-pyrrolidinyl)-, hydrochloride
CID 2959243
2,4-Imidazolidinedione, 3-(phenylmethyl)-
CID 231959
1-Benzylimidazolidin-2-one
CID 231403
N-benzyl-4-cyclopentylpiperazine-1-carboxamide
CID 40012125
Smac peptido-mimetic 1
CID 11200722
(R)-N-Benzyl-2-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 155213164
1-Pyrrolidineacetamide, N-[(2-fluorophenyl)methyl]-|A-methyl-2,5-dioxo-, (|AR)-
CID 155213179
N-[1-benzyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]pentanamide
CID 4264496
5-(4-Fluorophenyl)imidazolidine-2,4-dione
CID 265439
1-[(2-Fluorophenyl)methyl]imidazolidine-2,4,5-trione
CID 2767579
3-(4-Fluorobenzyl)-2-thioxoimidazolidin-4-one
CID 7422647

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (CID 4204383) is N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is O=C(CN1CCN(Cc2ccccc2F)C1=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The InChIKey is NORWFNMMWFSWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22FN3O2/c18-15-8-4-1-5-13(15)11-20-9-10-21(17(20)23)12-16(22)19-14-6-2-3-7-14/h1,4-5,8,14H,2-3,6-7,9-12H2,(H,19,22).
What are the key properties of N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide has a molecular weight of 319.38 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 4204383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).