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

C18H18N4O4 — CID 75531804

IUPAC2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide
SMILESCOc1ccccc1CN1C(=O)NC(CC(=O)Nc2ccccn2)C1=O
InChIInChI=1S/C18H18N4O4/c1-26-14-7-3-2-6-12(14)11-22-17(24)13(20-18(22)25)10-16(23)21-15-8-4-5-9-19-15/h2-9,13H,10-11H2,1H3,(H,20,25)(H,19,21,23)
InChIKeyOMQQERBYMSWQLM-UHFFFAOYSA-N
MW354.37 g/mol
LogP1.54
Rot. Bonds6

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

2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide (PubChem CID 75531804) has the molecular formula C18H18N4O4 and a molecular weight of 354.37 g/mol. Its IUPAC name is 2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide
PubChem CID75531804
Molecular FormulaC18H18N4O4
Molecular Weight354.37 g/mol
Exact Mass354.13
IUPAC Name2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide
SMILESCOc1ccccc1CN1C(=O)NC(CC(=O)Nc2ccccn2)C1=O
InChIInChI=1S/C18H18N4O4/c1-26-14-7-3-2-6-12(14)11-22-17(24)13(20-18(22)25)10-16(23)21-15-8-4-5-9-19-15/h2-9,13H,10-11H2,1H3,(H,20,25)(H,19,21,23)
InChIKeyOMQQERBYMSWQLM-UHFFFAOYSA-N
XLogP1.54
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.37
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide?
The IUPAC name of 2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide (CID 75531804) is 2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide is COc1ccccc1CN1C(=O)NC(CC(=O)Nc2ccccn2)C1=O.
What is the InChIKey of 2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide?
The InChIKey is OMQQERBYMSWQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O4/c1-26-14-7-3-2-6-12(14)11-22-17(24)13(20-18(22)25)10-16(23)21-15-8-4-5-9-19-15/h2-9,13H,10-11H2,1H3,(H,20,25)(H,19,21,23).
What are the key properties of 2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide?
2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide has a molecular weight of 354.37 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-pyridin-2-ylacetamide is sourced from PubChem (CID 75531804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).