N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine

C110H84Ir4N16-8 — CID 162162649

IUPACN,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine
SMILESCN(C)c1cnc2c(c1)N(c1ccccc1)[CH-]N2c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1N1[CH-]N(c2ccccc2)c2c(N(c3ccccc3)c3ccccc3)ccnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)cnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)nc21
InChIInChI=1S/3C30H22N4.C20H18N4.4Ir/c1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-29(32)21-28(22-31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-29(32)28(21-22-31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-28(32)21-22-29(31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-22(2)18-13-19-20(21-14-18)24(17-11-7-4-8-12-17)15-23(19)16-9-5-3-6-10-16;;;;/h3*1-15,17-23H;3-11,13-15H,1-2H3;;;;/q4*-2;;;;
InChIKeyOLPLNNRYCLGCOU-UHFFFAOYSA-N
MW2398.86 g/mol
LogP27.63
Rot. Bonds18

About N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine

N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine (PubChem CID 162162649) has the molecular formula C110H84Ir4N16-8 and a molecular weight of 2398.86 g/mol. Its IUPAC name is N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine
PubChem CID162162649
Molecular FormulaC110H84Ir4N16-8
Molecular Weight2398.86 g/mol
Exact Mass2400.56
IUPAC NameN,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine
SMILESCN(C)c1cnc2c(c1)N(c1ccccc1)[CH-]N2c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1N1[CH-]N(c2ccccc2)c2c(N(c3ccccc3)c3ccccc3)ccnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)cnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)nc21
InChIInChI=1S/3C30H22N4.C20H18N4.4Ir/c1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-29(32)21-28(22-31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-29(32)28(21-22-31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-28(32)21-22-29(31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-22(2)18-13-19-20(21-14-18)24(17-11-7-4-8-12-17)15-23(19)16-9-5-3-6-10-16;;;;/h3*1-15,17-23H;3-11,13-15H,1-2H3;;;;/q4*-2;;;;
InChIKeyOLPLNNRYCLGCOU-UHFFFAOYSA-N
XLogP27.63
TPSA90.44 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds18
Heavy Atoms130
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002398.86
LogP ≤ 527.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine?
The IUPAC name of N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine (CID 162162649) is N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine.
What is the SMILES notation for N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine?
The canonical SMILES for N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine is CN(C)c1cnc2c(c1)N(c1ccccc1)[CH-]N2c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1N1[CH-]N(c2ccccc2)c2c(N(c3ccccc3)c3ccccc3)ccnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)cnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)nc21.
What is the InChIKey of N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine?
The InChIKey is OLPLNNRYCLGCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C30H22N4.C20H18N4.4Ir/c1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-29(32)21-28(22-31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-29(32)28(21-22-31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-28(32)21-22-29(31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-22(2)18-13-19-20(21-14-18)24(17-11-7-4-8-12-17)15-23(19)16-9-5-3-6-10-16;;;;/h3*1-15,17-23H;3-11,13-15H,1-2H3;;;;/q4*-2;;;;.
What are the key properties of N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine?
N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine has a molecular weight of 2398.86 g/mol, XLogP of 27.63, 18 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine is sourced from PubChem (CID 162162649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).