2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide

C166H131F14N25Pt6 — CID 159275472

About 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide

2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide (PubChem CID 159275472) has the molecular formula C166H131F14N25Pt6 and a molecular weight of 3912.49 g/mol. Its IUPAC name is 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide.

Molecular Properties

• Compound Name: 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide
• PubChem CID: 159275472
• Molecular Formula: C166H131F14N25Pt6
• Molecular Weight: 3912.49 g/mol
• Exact Mass: 3909.87
• IUPAC Name: 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide
• SMILES: CC(C)(c1cccc(-c2[c-]c(F)nc(F)c2)n1)c1ccn(-c2[c-]cc3ccccc3c2)n1.CC(C)(c1cccc(-c2[c-]cc3ccccc3n2)n1)c1ccn(-c2[c-]ccc3ccccc23)n1.CC(C)(c1cccc(-c2[c-]ccc(C(F)(F)F)n2)n1)c1nn(-c2[c-]ccc(C(F)(F)F)c2)cc1C(F)(F)F.CC(C)(c1cccc(-c2[c-]cnc(C(F)(F)F)c2)n1)c1nn(-c2[c-]cccc2)c2ccccc12.CN(C)c1cc(-c2[c-]ccc(C(C)(C)C)n2)nc(C(C)(C)c2ccn(-c3[c-]cccc3)n2)c1.Cc1[c-]c(-c2cccc(C3(c4nn(-c5[c-]cccc5)c5ccccc45)CCCC3)n2)cc(C)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C30H22N4.C30H26N4.C28H31N5.C27H19F3N4.C26H18F2N4.C25H15F9N4.6Pt/c1-30(2,29-19-20-34(33-29)27-15-7-11-21-9-3-5-12-23(21)27)28-16-8-14-25(32-28)26-18-17-22-10-4-6-13-24(22)31-26;1-21-19-23(20-22(2)31-21)26-14-10-16-28(32-26)30(17-8-9-18-30)29-25-13-6-7-15-27(25)34(33-29)24-11-4-3-5-12-24;1-27(2,3)24-15-11-14-22(29-24)23-18-21(32(6)7)19-26(30-23)28(4,5)25-16-17-33(31-25)20-12-9-8-10-13-20;1-26(2,23-14-8-12-21(32-23)18-15-16-31-24(17-18)27(28,29)30)25-20-11-6-7-13-22(20)34(33-25)19-9-4-3-5-10-19;1-26(2,22-9-5-8-21(29-22)19-15-24(27)30-25(28)16-19)23-12-13-32(31-23)20-11-10-17-6-3-4-7-18(17)14-20;1-22(2,19-10-4-8-17(35-19)18-9-5-11-20(36-18)25(32,33)34)21-16(24(29,30)31)13-38(37-21)15-7-3-6-14(12-15)23(26,27)28;;;;;;/h3-14,16-17,19-20H,1-2H3;3-7,10-11,13-16,19H,8-9,17-18H2,1-2H3;8-12,15-19H,1-7H3;3-9,11-14,16-17H,1-2H3;3-10,12-15H,1-2H3;3-6,8,10-13H,1-2H3;;;;;;/q6*-2;6*+2
• InChIKey: ZTNVRDWCFZRRES-UHFFFAOYSA-N
• XLogP: 38.15
• TPSA: 264.84 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 25
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3912.49
LogP ≤ 5	38.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

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 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide?

The IUPAC name of 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide (CID 159275472) is 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide.

What is the SMILES notation for 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide?

The canonical SMILES for 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide is CC(C)(c1cccc(-c2[c-]c(F)nc(F)c2)n1)c1ccn(-c2[c-]cc3ccccc3c2)n1.CC(C)(c1cccc(-c2[c-]cc3ccccc3n2)n1)c1ccn(-c2[c-]ccc3ccccc23)n1.CC(C)(c1cccc(-c2[c-]ccc(C(F)(F)F)n2)n1)c1nn(-c2[c-]ccc(C(F)(F)F)c2)cc1C(F)(F)F.CC(C)(c1cccc(-c2[c-]cnc(C(F)(F)F)c2)n1)c1nn(-c2[c-]cccc2)c2ccccc12.CN(C)c1cc(-c2[c-]ccc(C(C)(C)C)n2)nc(C(C)(C)c2ccn(-c3[c-]cccc3)n2)c1.Cc1[c-]c(-c2cccc(C3(c4nn(-c5[c-]cccc5)c5ccccc45)CCCC3)n2)cc(C)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide?

The InChIKey is ZTNVRDWCFZRRES-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N4.C30H26N4.C28H31N5.C27H19F3N4.C26H18F2N4.C25H15F9N4.6Pt/c1-30(2,29-19-20-34(33-29)27-15-7-11-21-9-3-5-12-23(21)27)28-16-8-14-25(32-28)26-18-17-22-10-4-6-13-24(22)31-26;1-21-19-23(20-22(2)31-21)26-14-10-16-28(32-26)30(17-8-9-18-30)29-25-13-6-7-15-27(25)34(33-29)24-11-4-3-5-12-24;1-27(2,3)24-15-11-14-22(29-24)23-18-21(32(6)7)19-26(30-23)28(4,5)25-16-17-33(31-25)20-12-9-8-10-13-20;1-26(2,23-14-8-12-21(32-23)18-15-16-31-24(17-18)27(28,29)30)25-20-11-6-7-13-22(20)34(33-25)19-9-4-3-5-10-19;1-26(2,22-9-5-8-21(29-22)19-15-24(27)30-25(28)16-19)23-12-13-32(31-23)20-11-10-17-6-3-4-7-18(17)14-20;1-22(2,19-10-4-8-17(35-19)18-9-5-11-20(36-18)25(32,33)34)21-16(24(29,30)31)13-38(37-21)15-7-3-6-14(12-15)23(26,27)28;;;;;;/h3-14,16-17,19-20H,1-2H3;3-7,10-11,13-16,19H,8-9,17-18H2,1-2H3;8-12,15-19H,1-7H3;3-9,11-14,16-17H,1-2H3;3-10,12-15H,1-2H3;3-6,8,10-13H,1-2H3;;;;;;/q6*-2;6*+2.

What are the key properties of 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide?

2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide has a molecular weight of 3912.49 g/mol, XLogP of 38.15, 25 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6-tert-butyl-3H-pyridin-3-id-2-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2,6-difluoro-4-[6-[2-[1-(3H-naphthalen-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;3-[1-[6-(2,6-dimethyl-3H-pyridin-3-id-4-yl)-2-pyridinyl]cyclopentyl]-1-phenylindazole;2-[6-[2-[1-(2H-naphthalen-2-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;1-phenyl-3-[2-[6-[6-(trifluoromethyl)-3H-pyridin-3-id-4-yl]-2-pyridinyl]propan-2-yl]indazole;hexakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[4-(trifluoromethyl)-1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide is sourced from PubChem (CID 159275472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).