2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide

C16H24N4O3 — CID 47938269

IUPAC2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)NC2CCN(C3CC3)C2)C1=O
InChIInChI=1S/C16H24N4O3/c1-16(10-2-3-10)14(22)20(15(23)18-16)9-13(21)17-11-6-7-19(8-11)12-4-5-12/h10-12H,2-9H2,1H3,(H,17,21)(H,18,23)
InChIKeyXVIQIBLDEVOMRI-UHFFFAOYSA-N
MW320.39 g/mol
LogP0.06
Rot. Bonds5

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

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide (PubChem CID 47938269) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide
PubChem CID47938269
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)NC2CCN(C3CC3)C2)C1=O
InChIInChI=1S/C16H24N4O3/c1-16(10-2-3-10)14(22)20(15(23)18-16)9-13(21)17-11-6-7-19(8-11)12-4-5-12/h10-12H,2-9H2,1H3,(H,17,21)(H,18,23)
InChIKeyXVIQIBLDEVOMRI-UHFFFAOYSA-N
XLogP0.06
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-piperidin-3-ylacetamide;hydrochloride
CID 119424782
N-(1-cyclopropylpyrrolidin-3-yl)-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
CID 47939009
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide
CID 78791289
2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]acetamide
CID 95165836
N-(2-amino-2-methylpropyl)-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride
CID 119626308
N-(1-amino-2-methylpropan-2-yl)-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 119521788
5-cyclopropyl-5-methyl-3-[2-[3-(methylamino)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione;hydrochloride
CID 119488225
N-cyclopropyl-2-[(3R)-3-[(4S)-1-ethyl-4-methyl-2,5-dioxoimidazolidin-4-yl]piperidin-1-yl]acetamide
CID 97217656
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide
CID 128935614
N-(4-amino-3,5-dichlorophenyl)-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 46665102
(3R)-1-[2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]pyrrolidine-3-carboxylic acid
CID 125134505
4-[[2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-4-methylpentanoic acid
CID 129467724

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide?
The IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide (CID 47938269) is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide is CC1(C2CC2)NC(=O)N(CC(=O)NC2CCN(C3CC3)C2)C1=O.
What is the InChIKey of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide?
The InChIKey is XVIQIBLDEVOMRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O3/c1-16(10-2-3-10)14(22)20(15(23)18-16)9-13(21)17-11-6-7-19(8-11)12-4-5-12/h10-12H,2-9H2,1H3,(H,17,21)(H,18,23).
What are the key properties of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide?
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-cyclopropylpyrrolidin-3-yl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 0.06, 5 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-(1-cyclopropylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 47938269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).