About 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+))
3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+)) (PubChem CID 157103369) has the molecular formula C138H114F12N30Pt6
and a molecular weight of 3591.08 g/mol. Its IUPAC name is 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+)).
Frequently Asked Questions
What is the IUPAC name of 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+))?
The IUPAC name of 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+)) (CID 157103369) is 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+)).
What is the SMILES notation for 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+))?
The canonical SMILES for 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]ccnc2F)n1)c1ccn(-c2[c-]ccc(C(F)(F)F)c2)n1.CC(C)(c1cccc(-c2[c-]ccnc2F)n1)c1ccn(-c2[c-]ccnc2F)n1.CC(C)(c1cccc(-c2[c-]ccnc2F)n1)c1ncn(-c2[c-]ccnc2F)n1.CC(C)(c1ccnc(-c2[c-]cc(F)nc2F)n1)c1ccn(-c2[c-]cc(F)nc2F)n1.Cc1c[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]ccc(C(C)(C)C)c4)n3)n2)c(C)n1.Cc1c[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]ccc(N(C)C)c4)n3)n2)c(C)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+))?
The InChIKey is FDDXDTBHNAXAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N4.C26H27N5.C23H16F4N4.C21H15F2N5.C20H12F4N6.C20H14F2N6.6Pt/c1-19-14-15-23(20(2)29-19)24-12-9-13-25(30-24)28(6,7)26-16-17-32(31-26)22-11-8-10-21(18-22)27(3,4)5;1-18-13-14-22(19(2)27-18)23-11-8-12-24(28-23)26(3,4)25-15-16-31(29-25)21-10-7-9-20(17-21)30(5)6;1-22(2,19-10-4-9-18(29-19)17-8-5-12-28-21(17)24)20-11-13-31(30-20)16-7-3-6-15(14-16)23(25,26)27;1-21(2,18-10-13-28(27-18)16-8-5-12-25-20(16)23)17-9-3-7-15(26-17)14-6-4-11-24-19(14)22;1-20(2,14-8-10-30(29-14)12-4-6-16(22)28-18(12)24)13-7-9-25-19(26-13)11-3-5-15(21)27-17(11)23;1-20(2,19-25-12-28(27-19)15-8-5-11-24-18(15)22)16-9-3-7-14(26-16)13-6-4-10-23-17(13)21;;;;;;/h8-10,12-14,16-18H,1-7H3;7-9,11-13,15-17H,1-6H3;3-6,9-14H,1-2H3;3-5,7,9-13H,1-2H3;5-10H,1-2H3;3-5,7,9-12H,1-2H3;;;;;;/q6*-2;6*+2.
What are the key properties of 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+))?
3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+)) has a molecular weight of 3591.08 g/mol, XLogP of 27.36, 25 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[2-[1-(3-tert-butylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-dimethyl-4H-pyridin-4-ide;2-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[2-[1-(2,6-difluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]pyrimidine;3-[3-[2-[6-(2,6-dimethyl-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-N,N-dimethylbenzene-4-id-1-amine;2-fluoro-3-[6-[2-[1-(2-fluoro-4H-pyridin-4-id-3-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-fluoro-3-[3-[2-[6-(2-fluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-1,2,4-triazol-1-yl]-4H-pyridin-4-ide;2-fluoro-3-[6-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;hexakis(platinum(2+)) is sourced from PubChem (CID 157103369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).