2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide

C17H22N4O3 — CID 78838035

IUPAC2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
SMILESCc1cc(C)c(NC(=O)CN2C(=O)NC(C)(C3CC3)C2=O)c(C)n1
InChIInChI=1S/C17H22N4O3/c1-9-7-10(2)18-11(3)14(9)19-13(22)8-21-15(23)17(4,12-5-6-12)20-16(21)24/h7,12H,5-6,8H2,1-4H3,(H,19,22)(H,20,24)
InChIKeyCVZKXIPFZCEFRG-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.67
Rot. Bonds4

About 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide (PubChem CID 78838035) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
PubChem CID78838035
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
SMILESCc1cc(C)c(NC(=O)CN2C(=O)NC(C)(C3CC3)C2=O)c(C)n1
InChIInChI=1S/C17H22N4O3/c1-9-7-10(2)18-11(3)14(9)19-13(22)8-21-15(23)17(4,12-5-6-12)20-16(21)24/h7,12H,5-6,8H2,1-4H3,(H,19,22)(H,20,24)
InChIKeyCVZKXIPFZCEFRG-UHFFFAOYSA-N
XLogP1.67
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.67
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-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide (CID 78838035) is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide is Cc1cc(C)c(NC(=O)CN2C(=O)NC(C)(C3CC3)C2=O)c(C)n1.
What is the InChIKey of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The InChIKey is CVZKXIPFZCEFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-9-7-10(2)18-11(3)14(9)19-13(22)8-21-15(23)17(4,12-5-6-12)20-16(21)24/h7,12H,5-6,8H2,1-4H3,(H,19,22)(H,20,24).
What are the key properties of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide has a molecular weight of 330.39 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide is sourced from PubChem (CID 78838035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).