N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide

C18H24N4O3 — CID 124590764

IUPACN-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide
SMILESCC[C@@]1(C)NC(=O)N(CC(=O)N(c2ccccn2)C2CCCC2)C1=O
InChIInChI=1S/C18H24N4O3/c1-3-18(2)16(24)21(17(25)20-18)12-15(23)22(13-8-4-5-9-13)14-10-6-7-11-19-14/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,20,25)/t18-/m1/s1
InChIKeyRHRVVPMTBQZNJT-GOSISDBHSA-N
MW344.41 g/mol
LogP2.08
Rot. Bonds5

About N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide

N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide (PubChem CID 124590764) has the molecular formula C18H24N4O3 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide
PubChem CID124590764
Molecular FormulaC18H24N4O3
Molecular Weight344.41 g/mol
Exact Mass344.18
IUPAC NameN-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide
SMILESCC[C@@]1(C)NC(=O)N(CC(=O)N(c2ccccn2)C2CCCC2)C1=O
InChIInChI=1S/C18H24N4O3/c1-3-18(2)16(24)21(17(25)20-18)12-15(23)22(13-8-4-5-9-13)14-10-6-7-11-19-14/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,20,25)/t18-/m1/s1
InChIKeyRHRVVPMTBQZNJT-GOSISDBHSA-N
XLogP2.08
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide?
The IUPAC name of N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide (CID 124590764) is N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide.
What is the SMILES notation for N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide?
The canonical SMILES for N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide is CC[C@@]1(C)NC(=O)N(CC(=O)N(c2ccccn2)C2CCCC2)C1=O.
What is the InChIKey of N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide?
The InChIKey is RHRVVPMTBQZNJT-GOSISDBHSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-3-18(2)16(24)21(17(25)20-18)12-15(23)22(13-8-4-5-9-13)14-10-6-7-11-19-14/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,20,25)/t18-/m1/s1.
What are the key properties of N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide?
N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide has a molecular weight of 344.41 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pyridin-2-ylacetamide is sourced from PubChem (CID 124590764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).