5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide

C156H127N25O5Pt5 — CID 159771571

About 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide

5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide (PubChem CID 159771571) has the molecular formula C156H127N25O5Pt5 and a molecular weight of 3407.29 g/mol. Its IUPAC name is 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide.

Molecular Properties

• Compound Name: 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide
• PubChem CID: 159771571
• Molecular Formula: C156H127N25O5Pt5
• Molecular Weight: 3407.29 g/mol
• Exact Mass: 3404.87
• IUPAC Name: 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide
• SMILES: CC(C)(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(nc3)c3ccccc3n4-c3cc(C(C)(C)C)ccn3)cnc2)c1.CC(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(nc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cnc2)c1.CCc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5cc(C(C)C)ccn5)cnc4)cnc3c3ccccc32)c1.CCc1ccnc(Oc2[c-]c(-c3[c-]c4c(nc3)c3ccccc3n4-c3cc(C)ccn3)cnc2)c1.Cc1ccnc(Oc2[c-]c(-c3[c-]c4c(nc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cnc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C34H31N5O.C32H27N5O.C31H25N5O.C30H23N5O.C29H21N5O.5Pt/c1-33(2,3)24-11-13-36-30(17-24)39-28-10-8-7-9-27(28)32-29(39)16-23(20-38-32)22-15-26(21-35-19-22)40-31-18-25(12-14-37-31)34(4,5)6;1-20(2)22-9-11-34-30(15-22)37-28-8-6-5-7-27(28)32-29(37)14-25(18-36-32)24-13-26(19-33-17-24)38-31-16-23(21(3)4)10-12-35-31;1-4-21-9-11-33-29(13-21)36-27-8-6-5-7-26(27)31-28(36)15-24(18-35-31)23-14-25(19-32-17-23)37-30-16-22(20(2)3)10-12-34-30;1-19(2)21-9-11-32-28(15-21)35-26-7-5-4-6-25(26)30-27(35)14-23(17-34-30)22-13-24(18-31-16-22)36-29-12-20(3)8-10-33-29;1-3-20-9-11-32-28(13-20)35-23-14-21(16-30-18-23)22-15-26-29(33-17-22)24-6-4-5-7-25(24)34(26)27-12-19(2)8-10-31-27;;;;;/h7-14,17-21H,1-6H3;5-12,15-21H,1-4H3;5-13,16-20H,4H2,1-3H3;4-12,15-19H,1-3H3;4-13,16-18H,3H2,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: QVGAWGGMJHUAJS-UHFFFAOYSA-N
• XLogP: 35.93
• TPSA: 328.60 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 26
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3407.29
LogP ≤ 5	35.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide?

The IUPAC name of 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide (CID 159771571) is 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide.

What is the SMILES notation for 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide?

The canonical SMILES for 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide is CC(C)(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(nc3)c3ccccc3n4-c3cc(C(C)(C)C)ccn3)cnc2)c1.CC(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(nc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cnc2)c1.CCc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5cc(C(C)C)ccn5)cnc4)cnc3c3ccccc32)c1.CCc1ccnc(Oc2[c-]c(-c3[c-]c4c(nc3)c3ccccc3n4-c3cc(C)ccn3)cnc2)c1.Cc1ccnc(Oc2[c-]c(-c3[c-]c4c(nc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cnc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide?

The InChIKey is QVGAWGGMJHUAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H31N5O.C32H27N5O.C31H25N5O.C30H23N5O.C29H21N5O.5Pt/c1-33(2,3)24-11-13-36-30(17-24)39-28-10-8-7-9-27(28)32-29(39)16-23(20-38-32)22-15-26(21-35-19-22)40-31-18-25(12-14-37-31)34(4,5)6;1-20(2)22-9-11-34-30(15-22)37-28-8-6-5-7-27(28)32-29(37)14-25(18-36-32)24-13-26(19-33-17-24)38-31-16-23(21(3)4)10-12-35-31;1-4-21-9-11-33-29(13-21)36-27-8-6-5-7-26(27)31-28(36)15-24(18-35-31)23-14-25(19-32-17-23)37-30-16-22(20(2)3)10-12-34-30;1-19(2)21-9-11-32-28(15-21)35-26-7-5-4-6-25(26)30-27(35)14-23(17-34-30)22-13-24(18-31-16-22)36-29-12-20(3)8-10-33-29;1-3-20-9-11-32-28(13-20)35-23-14-21(16-30-18-23)22-15-26-29(33-17-22)24-6-4-5-7-25(24)34(26)27-12-19(2)8-10-31-27;;;;;/h7-14,17-21H,1-6H3;5-12,15-21H,1-4H3;5-13,16-20H,4H2,1-3H3;4-12,15-19H,1-3H3;4-13,16-18H,3H2,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide?

5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide has a molecular weight of 3407.29 g/mol, XLogP of 35.93, 26 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(4-tert-butyl-2-pyridinyl)-3-[5-[(4-tert-butyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-ethyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-methyl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;5-(4-ethyl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide;3-[5-[(4-methyl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-5-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b]indol-4-ide;pentakis(platinum(2+));5-(4-propan-2-yl-2-pyridinyl)-3-[5-[(4-propan-2-yl-2-pyridinyl)oxy]-4H-pyridin-4-id-3-yl]-4H-pyrido[3,2-b]indol-4-ide is sourced from PubChem (CID 159771571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).