[(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+)

C113H134BrN21O3Pt — CID 159903372

About [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+)

[(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+) (PubChem CID 159903372) has the molecular formula C113H134BrN21O3Pt and a molecular weight of 2109.44 g/mol. Its IUPAC name is [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+).

Molecular Properties

• Compound Name: [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+)
• PubChem CID: 159903372
• Molecular Formula: C113H134BrN21O3Pt
• Molecular Weight: 2109.44 g/mol
• Exact Mass: 2106.98
• IUPAC Name: [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+)
• SMILES: CCC(N)=C(C)C(=NC1CCCCO1)c1cccc(-c2cc(C)cc(-c3cccc(-c4c(C)c(CC)nn4C4CCCCO4)n3)c2)n1.CCC(N)=C(C)C(=NC1CCCCO1)c1cccc(Br)n1.[H]/N=C(CC)\C(C)=C(/[NH-])c1cccc(-c2cc(C)cc(-c3cccc(/C([NH-])=C(C)/C(CC)=N/[H])n3)c2)n1.[H]/N=C(\C(C)=C(N)CC)c1cccc(-c2cc(C)cc(-c3cccc(-c4n[nH]c(CC)c4C)n3)c2)n1.[Pt+2]
• InChI: InChI=1S/C39H48N6O2.2C29H32N6.C16H22BrN3O.Pt/c1-6-30(40)26(4)38(43-36-18-8-10-20-46-36)34-16-12-14-32(41-34)28-22-25(3)23-29(24-28)33-15-13-17-35(42-33)39-27(5)31(7-2)44-45(39)37-19-9-11-21-47-37;1-6-22(30)18(4)28(31)26-12-8-10-24(32-26)20-14-17(3)15-21(16-20)25-11-9-13-27(33-25)29-19(5)23(7-2)34-35-29;1-6-22(30)18(4)28(32)26-12-8-10-24(34-26)20-14-17(3)15-21(16-20)25-11-9-13-27(35-25)29(33)19(5)23(31)7-2;1-3-12(18)11(2)16(13-7-6-8-14(17)19-13)20-15-9-4-5-10-21-15;/h12-17,22-24,36-37H,6-11,18-21,40H2,1-5H3;8-16,31H,6-7,30H2,1-5H3,(H,34,35);8-16,30-33H,6-7H2,1-5H3;6-8,15H,3-5,9-10,18H2,1-2H3;/q;;-2;;+2/b;22-18?,31-28+;28-18-,29-19-,30-22-,31-23+
• InChIKey: BZEWCPXTZJIYIK-PUABQMSMSA-N
• XLogP: 27.25
• TPSA: 386.35 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 21
• Rotatable Bonds: 28
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2109.44
LogP ≤ 5	27.25
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+)?

The IUPAC name of [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+) (CID 159903372) is [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+).

What is the SMILES notation for [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+)?

The canonical SMILES for [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+) is CCC(N)=C(C)C(=NC1CCCCO1)c1cccc(-c2cc(C)cc(-c3cccc(-c4c(C)c(CC)nn4C4CCCCO4)n3)c2)n1.CCC(N)=C(C)C(=NC1CCCCO1)c1cccc(Br)n1.[H]/N=C(CC)\C(C)=C(/[NH-])c1cccc(-c2cc(C)cc(-c3cccc(/C([NH-])=C(C)/C(CC)=N/[H])n3)c2)n1.[H]/N=C(\C(C)=C(N)CC)c1cccc(-c2cc(C)cc(-c3cccc(-c4n[nH]c(CC)c4C)n3)c2)n1.[Pt+2].

What is the InChIKey of [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+)?

The InChIKey is BZEWCPXTZJIYIK-PUABQMSMSA-N. The full InChI is InChI=1S/C39H48N6O2.2C29H32N6.C16H22BrN3O.Pt/c1-6-30(40)26(4)38(43-36-18-8-10-20-46-36)34-16-12-14-32(41-34)28-22-25(3)23-29(24-28)33-15-13-17-35(42-33)39-27(5)31(7-2)44-45(39)37-19-9-11-21-47-37;1-6-22(30)18(4)28(31)26-12-8-10-24(32-26)20-14-17(3)15-21(16-20)25-11-9-13-27(33-25)29-19(5)23(7-2)34-35-29;1-6-22(30)18(4)28(32)26-12-8-10-24(34-26)20-14-17(3)15-21(16-20)25-11-9-13-27(35-25)29(33)19(5)23(31)7-2;1-3-12(18)11(2)16(13-7-6-8-14(17)19-13)20-15-9-4-5-10-21-15;/h12-17,22-24,36-37H,6-11,18-21,40H2,1-5H3;8-16,31H,6-7,30H2,1-5H3,(H,34,35);8-16,30-33H,6-7H2,1-5H3;6-8,15H,3-5,9-10,18H2,1-2H3;/q;;-2;;+2/b;22-18?,31-28+;28-18-,29-19-,30-22-,31-23+;;.

What are the key properties of [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+)?

[(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+) has a molecular weight of 2109.44 g/mol, XLogP of 27.25, 28 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for [(Z)-1-[6-[3-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-3-imino-2-methylpent-1-enyl]azanide;1-(6-bromo-2-pyridinyl)-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[6-[3-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-5-methylphenyl]-2-pyridinyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+) is sourced from PubChem (CID 159903372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).