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

C54H44N17OPt5S-5 — CID 159159980

IUPAC2-(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
SMILESCC1(C)N=C(c2ccccn2)[N-]C1(C)C.Cn1ccnc1-c1nc2ccccc2[n-]1.[Pt].[Pt].[Pt].[Pt].[Pt].c1ccc(-c2nc3cccnc3[n-]2)nc1.c1ccc2[n-]c(-c3ncco3)nc2c1.c1ccc2[n-]c(-c3nccs3)nc2c1
InChIInChI=1S/C12H16N3.C11H9N4.C11H7N4.C10H6N3O.C10H6N3S.5Pt/c1-11(2)12(3,4)15-10(14-11)9-7-5-6-8-13-9;1-15-7-6-12-11(15)10-13-8-4-2-3-5-9(8)14-10;1-2-6-12-8(4-1)11-14-9-5-3-7-13-10(9)15-11;2*1-2-4-8-7(3-1)12-9(13-8)10-11-5-6-14-10;;;;;/h5-8H,1-4H3;2-7H,1H3;1-7H;2*1-6H;;;;;/q5*-1;;;;;
InChIKeyPRABLIJRNTVXGB-UHFFFAOYSA-N
MW1954.52 g/mol
LogP10.16
Rot. Bonds5

About 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

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 (PubChem CID 159159980) has the molecular formula C54H44N17OPt5S-5 and a molecular weight of 1954.52 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-(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
PubChem CID159159980
Molecular FormulaC54H44N17OPt5S-5
Molecular Weight1954.52 g/mol
Exact Mass1953.19
IUPAC Name2-(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
SMILESCC1(C)N=C(c2ccccn2)[N-]C1(C)C.Cn1ccnc1-c1nc2ccccc2[n-]1.[Pt].[Pt].[Pt].[Pt].[Pt].c1ccc(-c2nc3cccnc3[n-]2)nc1.c1ccc2[n-]c(-c3ncco3)nc2c1.c1ccc2[n-]c(-c3nccs3)nc2c1
InChIInChI=1S/C12H16N3.C11H9N4.C11H7N4.C10H6N3O.C10H6N3S.5Pt/c1-11(2)12(3,4)15-10(14-11)9-7-5-6-8-13-9;1-15-7-6-12-11(15)10-13-8-4-2-3-5-9(8)14-10;1-2-6-12-8(4-1)11-14-9-5-3-7-13-10(9)15-11;2*1-2-4-8-7(3-1)12-9(13-8)10-11-5-6-14-10;;;;;/h5-8H,1-4H3;2-7H,1H3;1-7H;2*1-6H;;;;;/q5*-1;;;;;
InChIKeyPRABLIJRNTVXGB-UHFFFAOYSA-N
XLogP10.16
TPSA229.83 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds5
Heavy Atoms78
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001954.52
LogP ≤ 510.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 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 with MolForge

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Related Compounds

7-[3-[6-([1,3]Thiazolo[3,2-a]benzimidazol-7-yl)-2-pyridinyl]phenyl]-[1,3]oxazolo[3,2-a]benzimidazole
CID 126749699
[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;benzoyl(pyridine-2-carbonyl)azanide;pentakis(iridium);2-pyridin-2-ylimidazo[4,5-b]pyridin-3-ide;2-(4,4,5,5-tetramethylimidazol-3-id-2-yl)pyridine
CID 157413750
7-[4-[3-(3-Carbazol-9-ylcarbazol-9-yl)phenyl]-2-pyridinyl]-[1,3]oxazolo[3,2-a]benzimidazole;7-[3-[6-(3-carbazol-9-ylcarbazol-9-yl)-2-pyridinyl]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
CID 157549107
2-(3-methyl-2H-imidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-benzo[b][1]benzazepin-1-ide;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-[11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]-1,3-oxazole;2-[11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]-1,3-thiazole
CID 157706845
CID 158206968
CID 158206968
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
3-Methyl-11-thia-3,7,14-triaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4(9),5,7,13(18),14,16-octaene;3-phenyl-11-thia-3,7,14-triaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4(9),5,7,13(18),14,16-octaene;11-(trideuteriomethyl)-9-oxa-1,6,14-triaza-3,11-diazoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13(18),14,16-octaene;3-(trideuteriomethyl)-11-thia-3,7,14-triaza-1-azoniapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4(9),5,7,13(18),14,16-octaene;11-(trideuteriomethyl)-9-thia-1,6,14-triaza-3,11-diazoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-2(10),3(8),4,6,11,13(18),14,16-octaene
CID 158836703

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1(C)N=C(c2ccccn2)[N-]C1(C)C.Cn1ccnc1-c1nc2ccccc2[n-]1.[Pt].[Pt].[Pt].[Pt].[Pt].c1ccc(-c2nc3cccnc3[n-]2)nc1.c1ccc2[n-]c(-c3ncco3)nc2c1.c1ccc2[n-]c(-c3nccs3)nc2c1.
What is the InChIKey of 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?
The InChIKey is PRABLIJRNTVXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N3.C11H9N4.C11H7N4.C10H6N3O.C10H6N3S.5Pt/c1-11(2)12(3,4)15-10(14-11)9-7-5-6-8-13-9;1-15-7-6-12-11(15)10-13-8-4-2-3-5-9(8)14-10;1-2-6-12-8(4-1)11-14-9-5-3-7-13-10(9)15-11;2*1-2-4-8-7(3-1)12-9(13-8)10-11-5-6-14-10;;;;;/h5-8H,1-4H3;2-7H,1H3;1-7H;2*1-6H;;;;;/q5*-1;;;;;.
What are the key properties of 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?
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 has a molecular weight of 1954.52 g/mol, XLogP of 10.16, 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)-1,3-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 is sourced from PubChem (CID 159159980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).