3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+))

C138H106F13N23Pt5 — CID 158893297

About 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+))

3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+)) (PubChem CID 158893297) has the molecular formula C138H106F13N23Pt5 and a molecular weight of 3308.89 g/mol. Its IUPAC name is 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+))
• PubChem CID: 158893297
• Molecular Formula: C138H106F13N23Pt5
• Molecular Weight: 3308.89 g/mol
• Exact Mass: 3306.70
• IUPAC Name: 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+))
• SMILES: CC(C)(C)c1cc(N(c2cccc(-c3[c-]cc(F)nc3F)n2)c2ccn(-c3[c-]ccc(C#N)c3)n2)cc(C(C)(C)C)c1.CC(C)(C)c1cc[c-]c(-n2ccc(C(C)(C)c3cccc(-c4[c-]cc(F)nc4F)n3)n2)c1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1ccn(-c2[c-]cc3ccccc3c2)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1ccn(-c2[c-]ccc3ncccc23)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1nn(-c2[c-]ccc(C(F)(F)F)c2)c2ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C34H30F2N6.C27H17F5N4.C26H18F2N4.C26H24F2N4.C25H17F2N5.5Pt/c1-33(2,3)23-18-24(34(4,5)6)20-26(19-23)42(31-15-16-41(40-31)25-10-7-9-22(17-25)21-37)30-12-8-11-28(38-30)27-13-14-29(35)39-32(27)36;1-26(2,22-12-6-10-20(33-22)18-13-14-23(28)34-25(18)29)24-19-9-3-4-11-21(19)36(35-24)17-8-5-7-16(15-17)27(30,31)32;1-26(2,22-9-5-8-21(29-22)20-12-13-24(27)30-25(20)28)23-14-15-32(31-23)19-11-10-17-6-3-4-7-18(17)16-19;1-25(2,3)17-8-6-9-18(16-17)32-15-14-22(31-32)26(4,5)21-11-7-10-20(29-21)19-12-13-23(27)30-24(19)28;1-25(2,21-10-4-8-19(29-21)17-11-12-23(26)30-24(17)27)22-13-15-32(31-22)20-9-3-7-18-16(20)6-5-14-28-18;;;;;/h7-9,11-12,14-20H,1-6H3;3-7,9-12,14-15H,1-2H3;3-10,13-16H,1-2H3;6-8,10-11,13-16H,1-5H3;3-8,10,12-15H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: PNSORZKSIOBFRW-UHFFFAOYSA-N
• XLogP: 31.44
• TPSA: 257.92 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 21
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3308.89
LogP ≤ 5	31.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+))?

The IUPAC name of 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+)) (CID 158893297) is 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+)).

What is the SMILES notation for 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+))?

The canonical SMILES for 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+)) is CC(C)(C)c1cc(N(c2cccc(-c3[c-]cc(F)nc3F)n2)c2ccn(-c3[c-]ccc(C#N)c3)n2)cc(C(C)(C)C)c1.CC(C)(C)c1cc[c-]c(-n2ccc(C(C)(C)c3cccc(-c4[c-]cc(F)nc4F)n3)n2)c1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1ccn(-c2[c-]cc3ccccc3c2)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1ccn(-c2[c-]ccc3ncccc23)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1nn(-c2[c-]ccc(C(F)(F)F)c2)c2ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+))?

The InChIKey is PNSORZKSIOBFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30F2N6.C27H17F5N4.C26H18F2N4.C26H24F2N4.C25H17F2N5.5Pt/c1-33(2,3)23-18-24(34(4,5)6)20-26(19-23)42(31-15-16-41(40-31)25-10-7-9-22(17-25)21-37)30-12-8-11-28(38-30)27-13-14-29(35)39-32(27)36;1-26(2,22-12-6-10-20(33-22)18-13-14-23(28)34-25(18)29)24-19-9-3-4-11-21(19)36(35-24)17-8-5-7-16(15-17)27(30,31)32;1-26(2,22-9-5-8-21(29-22)20-12-13-24(27)30-25(20)28)23-14-15-32(31-23)19-11-10-17-6-3-4-7-18(17)16-19;1-25(2,3)17-8-6-9-18(16-17)32-15-14-22(31-32)26(4,5)21-11-7-10-20(29-21)19-12-13-23(27)30-24(19)28;1-25(2,21-10-4-8-19(29-21)17-11-12-23(26)30-24(17)27)22-13-15-32(31-22)20-9-3-7-18-16(20)6-5-14-28-18;;;;;/h7-9,11-12,14-20H,1-6H3;3-7,9-12,14-15H,1-2H3;3-10,13-16H,1-2H3;6-8,10-11,13-16H,1-5H3;3-8,10,12-15H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+))?

3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+)) has a molecular weight of 3308.89 g/mol, XLogP of 31.44, 21 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[3-(3,5-ditert-butyl-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]anilino)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;5-[3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6H-quinolin-6-ide;3-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1-[3-(trifluoromethyl)benzene-6-id-1-yl]indazole;pentakis(platinum(2+)) is sourced from PubChem (CID 158893297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).