2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide

C19H20N4O3 — CID 43016717

IUPAC2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ncccc3C)C2=O)cc1
InChIInChI=1S/C19H20N4O3/c1-12-6-8-14(9-7-12)19(3)17(25)23(18(26)22-19)11-15(24)21-16-13(2)5-4-10-20-16/h4-10H,11H2,1-3H3,(H,22,26)(H,20,21,24)
InChIKeyNXYJXGOIAPSGEB-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.10
Rot. Bonds4

About 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide

2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide (PubChem CID 43016717) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide
PubChem CID43016717
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ncccc3C)C2=O)cc1
InChIInChI=1S/C19H20N4O3/c1-12-6-8-14(9-7-12)19(3)17(25)23(18(26)22-19)11-15(24)21-16-13(2)5-4-10-20-16/h4-10H,11H2,1-3H3,(H,22,26)(H,20,21,24)
InChIKeyNXYJXGOIAPSGEB-UHFFFAOYSA-N
XLogP2.10
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.10
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-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide (CID 43016717) is 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide is Cc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ncccc3C)C2=O)cc1.
What is the InChIKey of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is NXYJXGOIAPSGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12-6-8-14(9-7-12)19(3)17(25)23(18(26)22-19)11-15(24)21-16-13(2)5-4-10-20-16/h4-10H,11H2,1-3H3,(H,22,26)(H,20,21,24).
What are the key properties of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide?
2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 352.39 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 43016717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).