N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide

C18H26N4O2 — CID 53187776

IUPACN-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCN(C3CCCC3)C2=O)nc1
InChIInChI=1S/C18H26N4O2/c1-2-3-8-17(23)20-14-9-10-16(19-13-14)22-12-11-21(18(22)24)15-6-4-5-7-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,20,23)
InChIKeyJKBNERYBWKRPAM-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.39
Rot. Bonds6

About N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide

N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide (PubChem CID 53187776) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide
PubChem CID53187776
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC NameN-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCN(C3CCCC3)C2=O)nc1
InChIInChI=1S/C18H26N4O2/c1-2-3-8-17(23)20-14-9-10-16(19-13-14)22-12-11-21(18(22)24)15-6-4-5-7-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,20,23)
InChIKeyJKBNERYBWKRPAM-UHFFFAOYSA-N
XLogP3.39
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187697
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
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]-5-(trifluoromethyl)thiophene-2-carboxamide
CID 53187638
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide
CID 53187779
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide
CID 53187607
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]thiophene-3-carboxamide
CID 53187755
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide
CID 53187620
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3,4-dimethoxybenzamide
CID 53187724
N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridinyl]butanamide
CID 11623843
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(trifluoromethyl)benzamide
CID 53187627
2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide
CID 53187508

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide?
The IUPAC name of N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide (CID 53187776) is N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide.
What is the SMILES notation for N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide?
The canonical SMILES for N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide is CCCCC(=O)Nc1ccc(N2CCN(C3CCCC3)C2=O)nc1.
What is the InChIKey of N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide?
The InChIKey is JKBNERYBWKRPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-2-3-8-17(23)20-14-9-10-16(19-13-14)22-12-11-21(18(22)24)15-6-4-5-7-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,20,23).
What are the key properties of N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide?
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide has a molecular weight of 330.43 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide is sourced from PubChem (CID 53187776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).