N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide

C21H18N4O4 — CID 25162799

IUPACN-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCC1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)Nc2ncccc2O)C1=O
InChIInChI=1S/C21H18N4O4/c1-21(15-9-8-13-5-2-3-6-14(13)11-15)19(28)25(20(29)24-21)12-17(27)23-18-16(26)7-4-10-22-18/h2-11,26H,12H2,1H3,(H,24,29)(H,22,23,27)
InChIKeyVHEDHVCJBBFUPB-UHFFFAOYSA-N
MW390.40 g/mol
LogP2.35
Rot. Bonds4

About N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide

N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 25162799) has the molecular formula C21H18N4O4 and a molecular weight of 390.40 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID25162799
Molecular FormulaC21H18N4O4
Molecular Weight390.40 g/mol
Exact Mass390.13
IUPAC NameN-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCC1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)Nc2ncccc2O)C1=O
InChIInChI=1S/C21H18N4O4/c1-21(15-9-8-13-5-2-3-6-14(13)11-15)19(28)25(20(29)24-21)12-17(27)23-18-16(26)7-4-10-22-18/h2-11,26H,12H2,1H3,(H,24,29)(H,22,23,27)
InChIKeyVHEDHVCJBBFUPB-UHFFFAOYSA-N
XLogP2.35
TPSA111.63 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.40
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 25162799) is N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide is CC1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)Nc2ncccc2O)C1=O.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is VHEDHVCJBBFUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O4/c1-21(15-9-8-13-5-2-3-6-14(13)11-15)19(28)25(20(29)24-21)12-17(27)23-18-16(26)7-4-10-22-18/h2-11,26H,12H2,1H3,(H,24,29)(H,22,23,27).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 390.40 g/mol, XLogP of 2.35, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 25162799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).