2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide

C12H10N4O4 — CID 143523228

IUPAC2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide
SMILESNC(=O)CN1C(=O)C2(NC(=O)NC2=O)c2ccccc21
InChIInChI=1S/C12H10N4O4/c13-8(17)5-16-7-4-2-1-3-6(7)12(10(16)19)9(18)14-11(20)15-12/h1-4H,5H2,(H2,13,17)(H2,14,15,18,20)
InChIKeyOJZVUTLKHCHLPZ-UHFFFAOYSA-N
MW274.24 g/mol
LogP-1.45
Rot. Bonds2

About 2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide

2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide (PubChem CID 143523228) has the molecular formula C12H10N4O4 and a molecular weight of 274.24 g/mol. Its IUPAC name is 2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide.

Molecular Properties

Compound Name2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide
PubChem CID143523228
Molecular FormulaC12H10N4O4
Molecular Weight274.24 g/mol
Exact Mass274.07
IUPAC Name2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide
SMILESNC(=O)CN1C(=O)C2(NC(=O)NC2=O)c2ccccc21
InChIInChI=1S/C12H10N4O4/c13-8(17)5-16-7-4-2-1-3-6(7)12(10(16)19)9(18)14-11(20)15-12/h1-4H,5H2,(H2,13,17)(H2,14,15,18,20)
InChIKeyOJZVUTLKHCHLPZ-UHFFFAOYSA-N
XLogP-1.45
TPSA121.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.24
LogP ≤ 5-1.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

1'-(cyclopropylmethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione
CID 24820788
1'-(3-methylbutyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione
CID 24752578
1'-(cyclohexylmethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione
CID 24820792
2-(5'-chloro-2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetic acid
CID 67497807
(5S)-1'-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]spiro[imidazolidine-5,3'-indole]-2,2',4-trione
CID 54589851
2-[(3S)-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetamide
CID 796065
ethane;2-(2'-oxospiro[2H-1-benzofuran-3,3'-indole]-1'-yl)acetamide
CID 91113408
2-[(4S)-2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]acetamide
CID 2705974
2-[3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-oxoindol-1-yl]acetamide
CID 3766110
(5R)-1'-[3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enyl]spiro[imidazolidine-5,3'-indole]-2,2',4-trione
CID 90752194
5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione
CID 24820885
2-[(2S)-3-(4-fluorophenyl)-2',4-dioxospiro[1,3-thiazolidine-2,3'-indole]-1'-yl]acetamide
CID 7245556

Frequently Asked Questions

What is the IUPAC name of 2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide?
The IUPAC name of 2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide (CID 143523228) is 2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide.
What is the SMILES notation for 2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide?
The canonical SMILES for 2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide is NC(=O)CN1C(=O)C2(NC(=O)NC2=O)c2ccccc21.
What is the InChIKey of 2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide?
The InChIKey is OJZVUTLKHCHLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O4/c13-8(17)5-16-7-4-2-1-3-6(7)12(10(16)19)9(18)14-11(20)15-12/h1-4H,5H2,(H2,13,17)(H2,14,15,18,20).
What are the key properties of 2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide?
2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide has a molecular weight of 274.24 g/mol, XLogP of -1.45, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl)acetamide is sourced from PubChem (CID 143523228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).