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

C118H142BrN19O3Pt — CID 161239756

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

[(Z)-1-[6-[5-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-2,4-dimethylphenyl]-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-[3-[5-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[3-[5-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+) (PubChem CID 161239756) has the molecular formula C118H142BrN19O3Pt and a molecular weight of 2149.55 g/mol. Its IUPAC name is [(Z)-1-[6-[5-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-2,4-dimethylphenyl]-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-[3-[5-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[3-[5-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+).

Molecular Properties

• Compound Name: [(Z)-1-[6-[5-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-2,4-dimethylphenyl]-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-[3-[5-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[3-[5-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+)
• PubChem CID: 161239756
• Molecular Formula: C118H142BrN19O3Pt
• Molecular Weight: 2149.55 g/mol
• Exact Mass: 2147.04
• IUPAC Name: [(Z)-1-[6-[5-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-2,4-dimethylphenyl]-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-[3-[5-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[3-[5-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+)
• SMILES: CCC(N)=C(C)C(=NC1CCCCO1)c1cccc(-c2cc(-c3cccc(-c4c(C)c(CC)nn4C4CCCCO4)n3)c(C)cc2C)c1.CCC(N)=C(C)C(=NC1CCCCO1)c1cccc(Br)n1.[H]/N=C(CC)\C(C)=C(/[NH-])c1cccc(-c2cc(-c3cccc(/C([NH-])=C(C)/C(CC)=N/[H])n3)c(C)cc2C)n1.[H]/N=C(\C(C)=C(N)CC)c1cccc(-c2cc(-c3cccc(-c4n[nH]c(CC)c4C)n3)c(C)cc2C)c1.[Pt+2]
• InChI: InChI=1S/C41H51N5O2.C31H35N5.C30H34N6.C16H22BrN3O.Pt/c1-7-34(42)28(5)40(44-38-19-9-11-21-47-38)31-16-13-15-30(24-31)32-25-33(27(4)23-26(32)3)36-17-14-18-37(43-36)41-29(6)35(8-2)45-46(41)39-20-10-12-22-48-39;1-7-26(32)20(5)30(33)23-12-9-11-22(16-23)24-17-25(19(4)15-18(24)3)28-13-10-14-29(34-28)31-21(6)27(8-2)35-36-31;1-7-23(31)19(5)29(33)27-13-9-11-25(35-27)21-16-22(18(4)15-17(21)3)26-12-10-14-28(36-26)30(34)20(6)24(32)8-2;1-3-12(18)11(2)16(13-7-6-8-14(17)19-13)20-15-9-4-5-10-21-15;/h13-18,23-25,38-39H,7-12,19-22,42H2,1-6H3;9-17,33H,7-8,32H2,1-6H3,(H,35,36);9-16,31-34H,7-8H2,1-6H3;6-8,15H,3-5,9-10,18H2,1-2H3;/q;;-2;;+2/b;26-20?,33-30+;29-19-,30-20-,31-23-,32-24+
• InChIKey: KFNSBVNNLXAAFE-JYIYNMMJSA-N
• XLogP: 29.38
• TPSA: 360.57 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 19
• Rotatable Bonds: 28
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2149.55
LogP ≤ 5	29.38
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	19

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

The IUPAC name of [(Z)-1-[6-[5-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-2,4-dimethylphenyl]-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-[3-[5-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[3-[5-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+) (CID 161239756) is [(Z)-1-[6-[5-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-2,4-dimethylphenyl]-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-[3-[5-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[3-[5-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+).

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

The canonical SMILES for [(Z)-1-[6-[5-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-2,4-dimethylphenyl]-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-[3-[5-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[3-[5-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+) is CCC(N)=C(C)C(=NC1CCCCO1)c1cccc(-c2cc(-c3cccc(-c4c(C)c(CC)nn4C4CCCCO4)n3)c(C)cc2C)c1.CCC(N)=C(C)C(=NC1CCCCO1)c1cccc(Br)n1.[H]/N=C(CC)\C(C)=C(/[NH-])c1cccc(-c2cc(-c3cccc(/C([NH-])=C(C)/C(CC)=N/[H])n3)c(C)cc2C)n1.[H]/N=C(\C(C)=C(N)CC)c1cccc(-c2cc(-c3cccc(-c4n[nH]c(CC)c4C)n3)c(C)cc2C)c1.[Pt+2].

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

The InChIKey is KFNSBVNNLXAAFE-JYIYNMMJSA-N. The full InChI is InChI=1S/C41H51N5O2.C31H35N5.C30H34N6.C16H22BrN3O.Pt/c1-7-34(42)28(5)40(44-38-19-9-11-21-47-38)31-16-13-15-30(24-31)32-25-33(27(4)23-26(32)3)36-17-14-18-37(43-36)41-29(6)35(8-2)45-46(41)39-20-10-12-22-48-39;1-7-26(32)20(5)30(33)23-12-9-11-22(16-23)24-17-25(19(4)15-18(24)3)28-13-10-14-29(34-28)31-21(6)27(8-2)35-36-31;1-7-23(31)19(5)29(33)27-13-9-11-25(35-27)21-16-22(18(4)15-17(21)3)26-12-10-14-28(36-26)30(34)20(6)24(32)8-2;1-3-12(18)11(2)16(13-7-6-8-14(17)19-13)20-15-9-4-5-10-21-15;/h13-18,23-25,38-39H,7-12,19-22,42H2,1-6H3;9-17,33H,7-8,32H2,1-6H3,(H,35,36);9-16,31-34H,7-8H2,1-6H3;6-8,15H,3-5,9-10,18H2,1-2H3;/q;;-2;;+2/b;26-20?,33-30+;29-19-,30-20-,31-23-,32-24+;;.

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

[(Z)-1-[6-[5-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-2,4-dimethylphenyl]-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-[3-[5-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[3-[5-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+) has a molecular weight of 2149.55 g/mol, XLogP of 29.38, 28 rotatable bonds, 7 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for [(Z)-1-[6-[5-[6-[(Z)-1-azanidyl-3-imino-2-methylpent-1-enyl]-2-pyridinyl]-2,4-dimethylphenyl]-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-[3-[5-[6-[5-ethyl-4-methyl-2-(oxan-2-yl)pyrazol-3-yl]-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-2-methyl-1-(oxan-2-ylimino)pent-2-en-3-amine;1-[3-[5-[6-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2,4-dimethylphenyl]phenyl]-1-imino-2-methylpent-2-en-3-amine;platinum(2+) is sourced from PubChem (CID 161239756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).