2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide

C19H20N4O3 — CID 56506448

IUPAC2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide
SMILESCc1ccccc1CNC(=O)CN1C(=O)NC(C)(c2ccccn2)C1=O
InChIInChI=1S/C19H20N4O3/c1-13-7-3-4-8-14(13)11-21-16(24)12-23-17(25)19(2,22-18(23)26)15-9-5-6-10-20-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,26)
InChIKeySTWAKORDVAUDGR-UHFFFAOYSA-N
MW352.39 g/mol
LogP1.47
Rot. Bonds5

About 2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide

2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide (PubChem CID 56506448) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide
PubChem CID56506448
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide
SMILESCc1ccccc1CNC(=O)CN1C(=O)NC(C)(c2ccccn2)C1=O
InChIInChI=1S/C19H20N4O3/c1-13-7-3-4-8-14(13)11-21-16(24)12-23-17(25)19(2,22-18(23)26)15-9-5-6-10-20-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,26)
InChIKeySTWAKORDVAUDGR-UHFFFAOYSA-N
XLogP1.47
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 51.47
H-Bond Donors ≤ 52
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 2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide (CID 56506448) is 2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide is Cc1ccccc1CNC(=O)CN1C(=O)NC(C)(c2ccccn2)C1=O.
What is the InChIKey of 2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide?
The InChIKey is STWAKORDVAUDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-13-7-3-4-8-14(13)11-21-16(24)12-23-17(25)19(2,22-18(23)26)15-9-5-6-10-20-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,26).
What are the key properties of 2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide?
2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide has a molecular weight of 352.39 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl)-N-[(2-methylphenyl)methyl]acetamide is sourced from PubChem (CID 56506448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).