2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine

C127H98F8N12O2Pt5 — CID 158960308

IUPAC2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine
SMILESCC(C)(c1[c-]c(-c2[c-]c(C(C)(C)c3ccccn3)ccc2)ccc1)c1ccccn1.CN(C)c1ccnc(-c2[c-]c(Cc3[c-]c(-c4cc(N(C)C)ccn4)c(F)cc3F)c(F)cc2F)c1.COc1cc(Cc2ccccn2)[c-]c(-c2[c-]c(Cc3ccccn3)cc(OC)c2)c1.Fc1cc(F)c(-c2ccccn2)[c-]c1Cc1[c-]c(-c2ccccn2)c(F)cc1F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Cc2[c-]c(-c3ccccn3)ccc2)cccc1-c1ccccn1
InChIInChI=1S/C28H26N2.C27H22F4N4.C26H22N2O2.C23H12F4N2.C23H16N2.5Pt/c1-27(2,25-15-5-7-17-29-25)23-13-9-11-21(19-23)22-12-10-14-24(20-22)28(3,4)26-16-6-8-18-30-26;1-34(2)18-5-7-32-26(12-18)20-10-16(22(28)14-24(20)30)9-17-11-21(25(31)15-23(17)29)27-13-19(35(3)4)6-8-33-27;1-29-25-15-19(13-23-7-3-5-9-27-23)11-21(17-25)22-12-20(16-26(18-22)30-2)14-24-8-4-6-10-28-24;24-18-12-20(26)16(22-5-1-3-7-28-22)10-14(18)9-15-11-17(21(27)13-19(15)25)23-6-2-4-8-29-23;1-3-13-24-22(11-1)20-9-5-7-18(16-20)15-19-8-6-10-21(17-19)23-12-2-4-14-25-23;;;;;/h5-18H,1-4H3;5-8,12-15H,9H2,1-4H3;3-10,15-18H,13-14H2,1-2H3;1-8,12-13H,9H2;1-14H,15H2;;;;;/q5*-2;5*+2
InChIKeyYGLVBGOFVKPZCF-UHFFFAOYSA-N
MW2951.64 g/mol
LogP27.58
Rot. Bonds26

About 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine

2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine (PubChem CID 158960308) has the molecular formula C127H98F8N12O2Pt5 and a molecular weight of 2951.64 g/mol. Its IUPAC name is 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine.

Molecular Properties

Compound Name2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine
PubChem CID158960308
Molecular FormulaC127H98F8N12O2Pt5
Molecular Weight2951.64 g/mol
Exact Mass2949.60
IUPAC Name2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine
SMILESCC(C)(c1[c-]c(-c2[c-]c(C(C)(C)c3ccccn3)ccc2)ccc1)c1ccccn1.CN(C)c1ccnc(-c2[c-]c(Cc3[c-]c(-c4cc(N(C)C)ccn4)c(F)cc3F)c(F)cc2F)c1.COc1cc(Cc2ccccn2)[c-]c(-c2[c-]c(Cc3ccccn3)cc(OC)c2)c1.Fc1cc(F)c(-c2ccccn2)[c-]c1Cc1[c-]c(-c2ccccn2)c(F)cc1F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Cc2[c-]c(-c3ccccn3)ccc2)cccc1-c1ccccn1
InChIInChI=1S/C28H26N2.C27H22F4N4.C26H22N2O2.C23H12F4N2.C23H16N2.5Pt/c1-27(2,25-15-5-7-17-29-25)23-13-9-11-21(19-23)22-12-10-14-24(20-22)28(3,4)26-16-6-8-18-30-26;1-34(2)18-5-7-32-26(12-18)20-10-16(22(28)14-24(20)30)9-17-11-21(25(31)15-23(17)29)27-13-19(35(3)4)6-8-33-27;1-29-25-15-19(13-23-7-3-5-9-27-23)11-21(17-25)22-12-20(16-26(18-22)30-2)14-24-8-4-6-10-28-24;24-18-12-20(26)16(22-5-1-3-7-28-22)10-14(18)9-15-11-17(21(27)13-19(15)25)23-6-2-4-8-29-23;1-3-13-24-22(11-1)20-9-5-7-18(16-20)15-19-8-6-10-21(17-19)23-12-2-4-14-25-23;;;;;/h5-18H,1-4H3;5-8,12-15H,9H2,1-4H3;3-10,15-18H,13-14H2,1-2H3;1-8,12-13H,9H2;1-14H,15H2;;;;;/q5*-2;5*+2
InChIKeyYGLVBGOFVKPZCF-UHFFFAOYSA-N
XLogP27.58
TPSA153.84 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds26
Heavy Atoms154
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002951.64
LogP ≤ 527.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine?
The IUPAC name of 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine (CID 158960308) is 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine.
What is the SMILES notation for 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine?
The canonical SMILES for 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine is CC(C)(c1[c-]c(-c2[c-]c(C(C)(C)c3ccccn3)ccc2)ccc1)c1ccccn1.CN(C)c1ccnc(-c2[c-]c(Cc3[c-]c(-c4cc(N(C)C)ccn4)c(F)cc3F)c(F)cc2F)c1.COc1cc(Cc2ccccn2)[c-]c(-c2[c-]c(Cc3ccccn3)cc(OC)c2)c1.Fc1cc(F)c(-c2ccccn2)[c-]c1Cc1[c-]c(-c2ccccn2)c(F)cc1F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Cc2[c-]c(-c3ccccn3)ccc2)cccc1-c1ccccn1.
What is the InChIKey of 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine?
The InChIKey is YGLVBGOFVKPZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N2.C27H22F4N4.C26H22N2O2.C23H12F4N2.C23H16N2.5Pt/c1-27(2,25-15-5-7-17-29-25)23-13-9-11-21(19-23)22-12-10-14-24(20-22)28(3,4)26-16-6-8-18-30-26;1-34(2)18-5-7-32-26(12-18)20-10-16(22(28)14-24(20)30)9-17-11-21(25(31)15-23(17)29)27-13-19(35(3)4)6-8-33-27;1-29-25-15-19(13-23-7-3-5-9-27-23)11-21(17-25)22-12-20(16-26(18-22)30-2)14-24-8-4-6-10-28-24;24-18-12-20(26)16(22-5-1-3-7-28-22)10-14(18)9-15-11-17(21(27)13-19(15)25)23-6-2-4-8-29-23;1-3-13-24-22(11-1)20-9-5-7-18(16-20)15-19-8-6-10-21(17-19)23-12-2-4-14-25-23;;;;;/h5-18H,1-4H3;5-8,12-15H,9H2,1-4H3;3-10,15-18H,13-14H2,1-2H3;1-8,12-13H,9H2;1-14H,15H2;;;;;/q5*-2;5*+2.
What are the key properties of 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine?
2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine has a molecular weight of 2951.64 g/mol, XLogP of 27.58, 26 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)methyl]-2,4-difluorobenzene-6-id-1-yl]pyridine;2-[5-[[5-[4-(dimethylamino)-2-pyridinyl]-2,4-difluorobenzene-6-id-1-yl]methyl]-2,4-difluorobenzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;2-[[3-methoxy-5-[3-methoxy-5-(pyridin-2-ylmethyl)benzene-6-id-1-yl]benzene-6-id-1-yl]methyl]pyridine;pentakis(platinum(2+));2-[3-[(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]benzene-2-id-1-yl]pyridine;2-[2-[3-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]benzene-2-id-1-yl]propan-2-yl]pyridine is sourced from PubChem (CID 158960308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).