2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide

C24H28N4O5S — CID 24979641

IUPAC2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide
SMILESCC1CCCN(S(=O)(=O)c2ccc(NC(=O)CN3C(=O)NC(C)(c4ccccc4)C3=O)cc2)C1
InChIInChI=1S/C24H28N4O5S/c1-17-7-6-14-27(15-17)34(32,33)20-12-10-19(11-13-20)25-21(29)16-28-22(30)24(2,26-23(28)31)18-8-4-3-5-9-18/h3-5,8-13,17H,6-7,14-16H2,1-2H3,(H,25,29)(H,26,31)
InChIKeyUNNWCMSAYVDNGN-UHFFFAOYSA-N
MW484.58 g/mol
LogP2.51
Rot. Bonds6

About 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide

2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide (PubChem CID 24979641) has the molecular formula C24H28N4O5S and a molecular weight of 484.58 g/mol. Its IUPAC name is 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide.

Molecular Properties

Compound Name2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide
PubChem CID24979641
Molecular FormulaC24H28N4O5S
Molecular Weight484.58 g/mol
Exact Mass484.18
IUPAC Name2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide
SMILESCC1CCCN(S(=O)(=O)c2ccc(NC(=O)CN3C(=O)NC(C)(c4ccccc4)C3=O)cc2)C1
InChIInChI=1S/C24H28N4O5S/c1-17-7-6-14-27(15-17)34(32,33)20-12-10-19(11-13-20)25-21(29)16-28-22(30)24(2,26-23(28)31)18-8-4-3-5-9-18/h3-5,8-13,17H,6-7,14-16H2,1-2H3,(H,25,29)(H,26,31)
InChIKeyUNNWCMSAYVDNGN-UHFFFAOYSA-N
XLogP2.51
TPSA115.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.58
LogP ≤ 52.51
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-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide?
The IUPAC name of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide (CID 24979641) is 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide.
What is the SMILES notation for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide?
The canonical SMILES for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide is CC1CCCN(S(=O)(=O)c2ccc(NC(=O)CN3C(=O)NC(C)(c4ccccc4)C3=O)cc2)C1.
What is the InChIKey of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide?
The InChIKey is UNNWCMSAYVDNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O5S/c1-17-7-6-14-27(15-17)34(32,33)20-12-10-19(11-13-20)25-21(29)16-28-22(30)24(2,26-23(28)31)18-8-4-3-5-9-18/h3-5,8-13,17H,6-7,14-16H2,1-2H3,(H,25,29)(H,26,31).
What are the key properties of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide?
2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide has a molecular weight of 484.58 g/mol, XLogP of 2.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide is sourced from PubChem (CID 24979641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).