5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one

C19H13Br2N3O2 — CID 5189479

IUPAC5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one
SMILESO=c1[nH]c(C=C2C=Nc3ccc(Br)cc32)c(O)n1Cc1ccc(Br)cc1
InChIInChI=1S/C19H13Br2N3O2/c20-13-3-1-11(2-4-13)10-24-18(25)17(23-19(24)26)7-12-9-22-16-6-5-14(21)8-15(12)16/h1-9,25H,10H2,(H,23,26)
InChIKeyZHBJWSTYAIYYES-UHFFFAOYSA-N
MW475.14 g/mol
LogP4.71
Rot. Bonds3

About 5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one

5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one (PubChem CID 5189479) has the molecular formula C19H13Br2N3O2 and a molecular weight of 475.14 g/mol. Its IUPAC name is 5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one.

Molecular Properties

Compound Name5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one
PubChem CID5189479
Molecular FormulaC19H13Br2N3O2
Molecular Weight475.14 g/mol
Exact Mass472.94
IUPAC Name5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one
SMILESO=c1[nH]c(C=C2C=Nc3ccc(Br)cc32)c(O)n1Cc1ccc(Br)cc1
InChIInChI=1S/C19H13Br2N3O2/c20-13-3-1-11(2-4-13)10-24-18(25)17(23-19(24)26)7-12-9-22-16-6-5-14(21)8-15(12)16/h1-9,25H,10H2,(H,23,26)
InChIKeyZHBJWSTYAIYYES-UHFFFAOYSA-N
XLogP4.71
TPSA70.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.14
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(5-bromo-1H-indol-3-yl)methylene]-2,4-imidazolidinedione
CID 135432788
5-[(5-bromo-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CID 135451191
3-(2-fluorobenzyl)-5-(1H-indol-3-ylmethylene)-2,4-imidazolidinedione
CID 135432741
(5Z)-1-(4-bromophenyl)-5-(1H-indol-3-ylmethylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
CID 135414107
3-[(2-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)imidazolidine-2,4-dione
CID 900291
5-((5-Bromo-1h-indol-3-yl)methylene)-3-(2,6-difluorobenzyl)thiazolidine-2,4-dione
CID 145706602
5-[(5-bromo-1H-indol-3-yl)methylene]-1-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
CID 135490119
(5E)-3-(4-bromobenzyl)-5-[(5-bromo-1H-indol-3-yl)methylidene]imidazolidine-2,4-dione
CID 135530999
3-[(4-bromophenyl)methyl]-4-hydroxy-5-(indol-3-ylidenemethyl)-1H-imidazole-2-thione
CID 137083185
5-[(5-Bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
CID 1262845
4-[(5-Bromoindol-3-ylidene)methyl]-5-hydroxy-1,3-dihydroimidazol-2-one
CID 3292978
(5E)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(4-fluorobenzyl)imidazolidine-2,4-dione
CID 135495539

Frequently Asked Questions

What is the IUPAC name of 5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one?
The IUPAC name of 5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one (CID 5189479) is 5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one.
What is the SMILES notation for 5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one?
The canonical SMILES for 5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one is O=c1[nH]c(C=C2C=Nc3ccc(Br)cc32)c(O)n1Cc1ccc(Br)cc1.
What is the InChIKey of 5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one?
The InChIKey is ZHBJWSTYAIYYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Br2N3O2/c20-13-3-1-11(2-4-13)10-24-18(25)17(23-19(24)26)7-12-9-22-16-6-5-14(21)8-15(12)16/h1-9,25H,10H2,(H,23,26).
What are the key properties of 5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one?
5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one has a molecular weight of 475.14 g/mol, XLogP of 4.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-bromoindol-3-ylidene)methyl]-3-[(4-bromophenyl)methyl]-4-hydroxy-1H-imidazol-2-one is sourced from PubChem (CID 5189479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).