2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide

C21H24N4O2 — CID 53187508

IUPAC2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide
SMILESO=C(CC1CCCC1)Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1
InChIInChI=1S/C21H24N4O2/c26-20(14-16-6-4-5-7-16)23-17-10-11-19(22-15-17)25-13-12-24(21(25)27)18-8-2-1-3-9-18/h1-3,8-11,15-16H,4-7,12-14H2,(H,23,26)
InChIKeyGYZNUQGZOUNJDE-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.05
Rot. Bonds5

About 2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide

2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide (PubChem CID 53187508) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide
PubChem CID53187508
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC Name2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide
SMILESO=C(CC1CCCC1)Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1
InChIInChI=1S/C21H24N4O2/c26-20(14-16-6-4-5-7-16)23-17-10-11-19(22-15-17)25-13-12-24(21(25)27)18-8-2-1-3-9-18/h1-3,8-11,15-16H,4-7,12-14H2,(H,23,26)
InChIKeyGYZNUQGZOUNJDE-UHFFFAOYSA-N
XLogP4.05
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide
CID 53187696
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
CID 53187495
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187697
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187688
2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide
CID 53187718
N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride
CID 119260450
2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187496
N-(6-chloro-3-pyridinyl)-2-cyclopentylacetamide
CID 54788342
6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide
CID 53187509
3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187472
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187776
2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide
CID 115274700

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide (CID 53187508) is 2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide is O=C(CC1CCCC1)Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1.
What is the InChIKey of 2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide?
The InChIKey is GYZNUQGZOUNJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c26-20(14-16-6-4-5-7-16)23-17-10-11-19(22-15-17)25-13-12-24(21(25)27)18-8-2-1-3-9-18/h1-3,8-11,15-16H,4-7,12-14H2,(H,23,26).
What are the key properties of 2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide?
2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide has a molecular weight of 364.45 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 53187508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).