2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid

C128H153N14O20Pt5-3 — CID 161248098

About 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid

2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid (PubChem CID 161248098) has the molecular formula C128H153N14O20Pt5-3 and a molecular weight of 3183.10 g/mol. Its IUPAC name is 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid.

Molecular Properties

• Compound Name: 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid
• PubChem CID: 161248098
• Molecular Formula: C128H153N14O20Pt5-3
• Molecular Weight: 3183.10 g/mol
• Exact Mass: 3180.96
• IUPAC Name: 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid
• SMILES: CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)Oc1c[c-]c(-c2cc(N(C)C)ccn2)c(OC(C)C)c1.CNCc1ccnc(-c2[c-]cc(OC(C)C)cc2OC(C)C)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2CO)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2CO)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2CO)c1.COc1c[c-]c(-c2cc(C)ccn2)c(CO)c1.COc1c[c-]c(-c2cc(N(C)C)ccn2)c(OC)c1.O=C(O)c1ccccn1.[Pt+2].[Pt+2].[Pt].[Pt].[Pt]
• InChI: InChI=1S/2C19H25N2O2.4C15H17N2O2.C14H14NO2.C6H5NO2.2C5H8O2.5Pt/c1-13(2)22-16-7-8-17(19(12-16)23-14(3)4)18-11-15(21(5)6)9-10-20-18;1-13(2)22-16-6-7-17(19(11-16)23-14(3)4)18-10-15(12-20-5)8-9-21-18;1-17(2)11-7-8-16-14(9-11)13-6-5-12(18-3)10-15(13)19-4;3*1-16-9-11-5-6-17-15(7-11)14-4-3-13(19-2)8-12(14)10-18;1-10-5-6-15-14(7-10)13-4-3-12(17-2)8-11(13)9-16;8-6(9)5-3-1-2-4-7-5;2*1-4(6)3-5(2)7;;;;;/h7,9-14H,1-6H3;6,8-11,13-14,20H,12H2,1-5H3;5,7-10H,1-4H3;3*3,5-8,16,18H,9-10H2,1-2H3;3,5-8,16H,9H2,1-2H3;1-4H,(H,8,9);2*3,6H,1-2H3;;;;;/q7*-1;;;;;;;2*+2
• InChIKey: ALCQBPQYZXNDAM-UHFFFAOYSA-N
• XLogP: 21.17
• TPSA: 442.84 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 33
• Rotatable Bonds: 38
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3183.10
LogP ≤ 5	21.17
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid?

The IUPAC name of 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid (CID 161248098) is 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid.

What is the SMILES notation for 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid?

The canonical SMILES for 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)Oc1c[c-]c(-c2cc(N(C)C)ccn2)c(OC(C)C)c1.CNCc1ccnc(-c2[c-]cc(OC(C)C)cc2OC(C)C)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2CO)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2CO)c1.CNCc1ccnc(-c2[c-]cc(OC)cc2CO)c1.COc1c[c-]c(-c2cc(C)ccn2)c(CO)c1.COc1c[c-]c(-c2cc(N(C)C)ccn2)c(OC)c1.O=C(O)c1ccccn1.[Pt+2].[Pt+2].[Pt].[Pt].[Pt].

What is the InChIKey of 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid?

The InChIKey is ALCQBPQYZXNDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H25N2O2.4C15H17N2O2.C14H14NO2.C6H5NO2.2C5H8O2.5Pt/c1-13(2)22-16-7-8-17(19(12-16)23-14(3)4)18-11-15(21(5)6)9-10-20-18;1-13(2)22-16-6-7-17(19(11-16)23-14(3)4)18-10-15(12-20-5)8-9-21-18;1-17(2)11-7-8-16-14(9-11)13-6-5-12(18-3)10-15(13)19-4;3*1-16-9-11-5-6-17-15(7-11)14-4-3-13(19-2)8-12(14)10-18;1-10-5-6-15-14(7-10)13-4-3-12(17-2)8-11(13)9-16;8-6(9)5-3-1-2-4-7-5;2*1-4(6)3-5(2)7;;;;;/h7,9-14H,1-6H3;6,8-11,13-14,20H,12H2,1-5H3;5,7-10H,1-4H3;3*3,5-8,16,18H,9-10H2,1-2H3;3,5-8,16H,9H2,1-2H3;1-4H,(H,8,9);2*3,6H,1-2H3;;;;;/q7*-1;;;;;;;2*+2.

What are the key properties of 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid?

2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid has a molecular weight of 3183.10 g/mol, XLogP of 21.17, 38 rotatable bonds, 11 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-N,N-dimethylpyridin-4-amine;1-[2-[2,4-di(propan-2-yloxy)benzene-6-id-1-yl]-4-pyridinyl]-N-methylmethanamine;bis(4-hydroxypent-3-en-2-one);tris([5-methoxy-2-[4-(methylaminomethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol);[5-methoxy-2-(4-methyl-2-pyridinyl)benzene-3-id-1-yl]methanol;platinum;bis(platinum(2+));pyridine-2-carboxylic acid is sourced from PubChem (CID 161248098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).