2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide

C12H13N3O4 — CID 47150004

IUPAC2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CC2NC(=O)NC2=O)c1
InChIInChI=1S/C12H13N3O4/c1-19-8-4-2-3-7(5-8)13-10(16)6-9-11(17)15-12(18)14-9/h2-5,9H,6H2,1H3,(H,13,16)(H2,14,15,17,18)
InChIKeyHNLVNDXEMMJVES-UHFFFAOYSA-N
MW263.25 g/mol
LogP0.23
Rot. Bonds4

About 2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide

2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide (PubChem CID 47150004) has the molecular formula C12H13N3O4 and a molecular weight of 263.25 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide
PubChem CID47150004
Molecular FormulaC12H13N3O4
Molecular Weight263.25 g/mol
Exact Mass263.09
IUPAC Name2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CC2NC(=O)NC2=O)c1
InChIInChI=1S/C12H13N3O4/c1-19-8-4-2-3-7(5-8)13-10(16)6-9-11(17)15-12(18)14-9/h2-5,9H,6H2,1H3,(H,13,16)(H2,14,15,17,18)
InChIKeyHNLVNDXEMMJVES-UHFFFAOYSA-N
XLogP0.23
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.25
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2,5-dioxoimidazolidin-4-yl)-N-(2-methoxyphenyl)acetamide
CID 47150286
[3-[[2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetyl]amino]phenyl] acetate
CID 692028
3-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(3-methoxyphenyl)propanamide
CID 39378008
2-[(2E,5R)-2-(acetylhydrazinylidene)-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide
CID 135725400
N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
CID 110422002
N-(3-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
CID 3161808
2-[(5R)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide
CID 135704975
2-[(5S)-2-(2-methoxyethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide
CID 135691436
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
2-[(5R)-2-(3-ethoxypropylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide
CID 135705020
2-[2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
CID 135464066
N-(3-methoxyphenyl)-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide
CID 50806716

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide (CID 47150004) is 2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CC2NC(=O)NC2=O)c1.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide?
The InChIKey is HNLVNDXEMMJVES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O4/c1-19-8-4-2-3-7(5-8)13-10(16)6-9-11(17)15-12(18)14-9/h2-5,9H,6H2,1H3,(H,13,16)(H2,14,15,17,18).
What are the key properties of 2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide?
2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide has a molecular weight of 263.25 g/mol, XLogP of 0.23, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-4-yl)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 47150004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).