2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one

C56H39N16O2Pt5S-5 — CID 161322153

IUPAC2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one
SMILESCn1c(-c2nc3ccccc3[n-]2)nc2ccccc21.Cn1ccnc1-c1nc2ccccc2[n-]1.O=c1cc[n-]c(-c2ccccn2)c1.[Pt].[Pt].[Pt].[Pt].[Pt].c1ccc2[n-]c(-c3cscn3)nc2c1.c1ccc2[n-]c(-c3ncco3)nc2c1
InChIInChI=1S/C15H11N4.C11H9N4.C10H6N3O.C10H6N3S.C10H8N2O.5Pt/c1-19-13-9-5-4-8-12(13)18-15(19)14-16-10-6-2-3-7-11(10)17-14;1-15-7-6-12-11(15)10-13-8-4-2-3-5-9(8)14-10;1-2-4-8-7(3-1)12-9(13-8)10-11-5-6-14-10;1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;13-8-4-6-12-10(7-8)9-3-1-2-5-11-9;;;;;/h2-9H,1H3;2-7H,1H3;2*1-6H;1-7H,(H,12,13);;;;;/q4*-1;;;;;;/p-1
InChIKeyZCSVSBRYKKTYIU-UHFFFAOYSA-M
MW1975.50 g/mol
LogP9.55
Rot. Bonds5

About 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one

2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one (PubChem CID 161322153) has the molecular formula C56H39N16O2Pt5S-5 and a molecular weight of 1975.50 g/mol. Its IUPAC name is 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one.

Molecular Properties

Compound Name2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one
PubChem CID161322153
Molecular FormulaC56H39N16O2Pt5S-5
Molecular Weight1975.50 g/mol
Exact Mass1974.14
IUPAC Name2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one
SMILESCn1c(-c2nc3ccccc3[n-]2)nc2ccccc21.Cn1ccnc1-c1nc2ccccc2[n-]1.O=c1cc[n-]c(-c2ccccn2)c1.[Pt].[Pt].[Pt].[Pt].[Pt].c1ccc2[n-]c(-c3cscn3)nc2c1.c1ccc2[n-]c(-c3ncco3)nc2c1
InChIInChI=1S/C15H11N4.C11H9N4.C10H6N3O.C10H6N3S.C10H8N2O.5Pt/c1-19-13-9-5-4-8-12(13)18-15(19)14-16-10-6-2-3-7-11(10)17-14;1-15-7-6-12-11(15)10-13-8-4-2-3-5-9(8)14-10;1-2-4-8-7(3-1)12-9(13-8)10-11-5-6-14-10;1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;13-8-4-6-12-10(7-8)9-3-1-2-5-11-9;;;;;/h2-9H,1H3;2-7H,1H3;2*1-6H;1-7H,(H,12,13);;;;;/q4*-1;;;;;;/p-1
InChIKeyZCSVSBRYKKTYIU-UHFFFAOYSA-M
XLogP9.55
TPSA226.58 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds5
Heavy Atoms80
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001975.50
LogP ≤ 59.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one with MolForge

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

Launch Full Analysis

Related Compounds

[1,3]Oxazolo[3,2-a]benzimidazol-7-yl-diphenyl-([1,3]thiazolo[3,2-a]benzimidazol-7-yl)silane
CID 153462924
2,4-Bis(2,6-dimethylphenyl)-1,6-dimethyl-1,3,5-triazin-1-ium;2,3-dimethyl-1,3-oxazol-3-ium;1,2-dimethyl-3-phenylbenzimidazol-1-ium;1,2-dimethyl-3-phenylimidazol-1-ium;3,4-dimethyl-1-phenylimidazol-1-ium;2,3-dimethyl-1,3-thiazol-3-ium;1-[2,6-di(propan-2-yl)phenyl]-2,3-dimethylbenzimidazol-3-ium;1-[2,6-di(propan-2-yl)phenyl]-2,3-dimethylimidazol-3-ium
CID 157402023
2-(Benzimidazol-1-id-2-yl)-1,3-oxazole;2-(benzimidazol-1-id-2-yl)-1,3-thiazole;pentakis(iridium);2-(1-methylimidazol-2-yl)benzimidazol-1-ide;2-pyridin-2-ylimidazo[4,5-b]pyridin-3-ide;2-(4,4,5,5-tetramethylimidazol-3-id-2-yl)pyridine
CID 158245176
7-[3-([1,3]Oxazolo[3,2-a]benzimidazol-7-yl)phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[3-([1,3]thiazolo[3,2-a]benzimidazol-7-yl)phenyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[6-([1,3]thiazolo[3,2-a]benzimidazol-7-yl)-2-pyridinyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole
CID 158274199
2-(Benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;pentakis(iridium);2-(1-methylimidazol-2-yl)benzimidazol-1-ide;2-pyridin-2-ylpyridin-1-id-4-one;2-pyrimidin-2-ylbenzimidazol-1-ide
CID 158415960
2-(Benzimidazol-1-id-2-yl)-1,3-oxazole;2-(benzimidazol-1-id-2-yl)-1,3-thiazole;benzoyl(pyridine-2-carbonyl)azanide;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylimidazo[4,5-b]pyridin-3-ide;2-(4,4,5,5-tetramethylimidazol-3-id-2-yl)pyridine
CID 158485291
2-(Benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;2-(benzimidazol-1-id-2-yl)-1,3-thiazole;hexakis(iridium);2-(1-methylimidazol-2-yl)benzimidazol-1-ide;2-pyridin-2-ylimidazo[4,5-b]pyridin-3-ide;2-(4,4,5,5-tetramethylimidazol-3-id-2-yl)pyridine
CID 158996163
2-(Benzimidazol-1-id-2-yl)-1,3-oxazole;2-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylimidazo[4,5-b]pyridin-3-ide;2-(4,4,5,5-tetramethylimidazol-3-id-2-yl)pyridine
CID 159159980
2-(Benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;2-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum
CID 159264830
2-(Benzimidazol-1-id-2-yl)-1-methylbenzimidazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;pentakis(iridium);2-(1-methylimidazol-2-yl)benzimidazol-1-ide;2-pyridin-2-ylpyridin-1-id-4-one;2-pyrimidin-2-ylbenzimidazol-1-ide
CID 159808546
2-(Benzimidazol-1-id-2-yl)-1-methylbenzimidazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;platinum;2-pyridin-2-ylpyridin-1-id-4-one;2-pyrimidin-2-ylbenzimidazol-1-ide;2-(1,3,5-triazin-2-yl)benzimidazol-1-ide
CID 161447710
2-(Benzimidazol-1-id-2-yl)-1,3-oxazole;2-(benzimidazol-1-id-2-yl)-1,3-thiazole;benzoyl(pyridine-2-carbonyl)azanide;pentakis(iridium);2-pyridin-2-ylbenzimidazol-1-ide;2-(4,4,5,5-tetramethylimidazol-3-id-2-yl)pyridine
CID 162083308

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one?
The IUPAC name of 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one (CID 161322153) is 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one.
What is the SMILES notation for 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one?
The canonical SMILES for 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one is Cn1c(-c2nc3ccccc3[n-]2)nc2ccccc21.Cn1ccnc1-c1nc2ccccc2[n-]1.O=c1cc[n-]c(-c2ccccn2)c1.[Pt].[Pt].[Pt].[Pt].[Pt].c1ccc2[n-]c(-c3cscn3)nc2c1.c1ccc2[n-]c(-c3ncco3)nc2c1.
What is the InChIKey of 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one?
The InChIKey is ZCSVSBRYKKTYIU-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H11N4.C11H9N4.C10H6N3O.C10H6N3S.C10H8N2O.5Pt/c1-19-13-9-5-4-8-12(13)18-15(19)14-16-10-6-2-3-7-11(10)17-14;1-15-7-6-12-11(15)10-13-8-4-2-3-5-9(8)14-10;1-2-4-8-7(3-1)12-9(13-8)10-11-5-6-14-10;1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;13-8-4-6-12-10(7-8)9-3-1-2-5-11-9;;;;;/h2-9H,1H3;2-7H,1H3;2*1-6H;1-7H,(H,12,13);;;;;/q4*-1;;;;;;/p-1.
What are the key properties of 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one?
2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one has a molecular weight of 1975.50 g/mol, XLogP of 9.55, 5 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-id-2-yl)-1-methylbenzimidazole;2-(benzimidazol-1-id-2-yl)-1,3-oxazole;4-(benzimidazol-1-id-2-yl)-1,3-thiazole;2-(1-methylimidazol-2-yl)benzimidazol-1-ide;platinum;2-pyridin-2-ylpyridin-1-id-4-one is sourced from PubChem (CID 161322153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).