N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

C17H22FN3O2 — CID 4205522

IUPACN-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESO=C(CN1CCN(Cc2ccc(F)cc2)C1=O)NC1CCCC1
InChIInChI=1S/C17H22FN3O2/c18-14-7-5-13(6-8-14)11-20-9-10-21(17(20)23)12-16(22)19-15-3-1-2-4-15/h5-8,15H,1-4,9-12H2,(H,19,22)
InChIKeyXYDUUINLIFBKTE-UHFFFAOYSA-N
MW319.38 g/mol
LogP2.12
Rot. Bonds5

About N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (PubChem CID 4205522) has the molecular formula C17H22FN3O2 and a molecular weight of 319.38 g/mol. Its IUPAC name is N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
PubChem CID4205522
Molecular FormulaC17H22FN3O2
Molecular Weight319.38 g/mol
Exact Mass319.17
IUPAC NameN-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESO=C(CN1CCN(Cc2ccc(F)cc2)C1=O)NC1CCCC1
InChIInChI=1S/C17H22FN3O2/c18-14-7-5-13(6-8-14)11-20-9-10-21(17(20)23)12-16(22)19-15-3-1-2-4-15/h5-8,15H,1-4,9-12H2,(H,19,22)
InChIKeyXYDUUINLIFBKTE-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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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (CID 4205522) is N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is O=C(CN1CCN(Cc2ccc(F)cc2)C1=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The InChIKey is XYDUUINLIFBKTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22FN3O2/c18-14-7-5-13(6-8-14)11-20-9-10-21(17(20)23)12-16(22)19-15-3-1-2-4-15/h5-8,15H,1-4,9-12H2,(H,19,22).
What are the key properties of N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
N-cyclopentyl-2-[3-[(4-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-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 4205522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).