2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))

C126H102F27N26Pt5+ — CID 157339909

IUPAC2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))
SMILESCC(C)(c1cc(F)cc(-c2cc(C(F)(F)F)n[n-]2)n1)c1cc(F)cc(-c2[c-]cc(F)nc2F)n1.CC1(C)C=C[C-]=C1c1cccc(C(C)(C)c2cccc(-c3[c-]cc(F)nc3F)n2)n1.CN(C)c1cc(-c2[c-]cc(F)nc2F)nc(C(C)(C)c2cc(N(C)C)cc(-c3[n-]c(C(F)(F)F)cc3C(F)(F)F)n2)c1.CN(C)c1cc(-c2[c-]cc(F)nc2F)nc(C(C)(C)c2cc([N+](C)(C)C)cc(-c3cc(C(F)(F)F)n[n-]3)n2)c1.Cc1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(C)cc(-c3[c-]cc(F)nc3F)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C28H24F8N6.C27H27F5N7.C25H21F2N3.C24H18F5N5.C22H12F7N5.5Pt/c1-26(2,20-11-14(41(3)4)9-18(37-20)16-7-8-23(29)40-25(16)30)21-12-15(42(5)6)10-19(38-21)24-17(27(31,32)33)13-22(39-24)28(34,35)36;1-26(2,21-11-15(38(3)4)10-18(33-21)17-8-9-24(28)35-25(17)29)22-13-16(39(5,6)7)12-19(34-22)20-14-23(37-36-20)27(30,31)32;1-24(2)15-7-8-17(24)19-10-6-12-21(29-19)25(3,4)20-11-5-9-18(28-20)16-13-14-22(26)30-23(16)27;1-12-7-15(14-5-6-21(25)32-22(14)26)30-18(9-12)23(3,4)19-10-13(2)8-16(31-19)17-11-20(34-33-17)24(27,28)29;1-21(2,16-7-10(23)5-13(30-16)12-3-4-19(25)32-20(12)26)17-8-11(24)6-14(31-17)15-9-18(34-33-15)22(27,28)29;;;;;/h8-13H,1-6H3;9-14H,1-7H3;5-7,9-12,14-15H,1-4H3;6-11H,1-4H3;4-9H,1-2H3;;;;;/q-2;-1;3*-2;5*+2
InChIKeyKIKJGRPSQLBRDL-UHFFFAOYSA-N
MW3468.72 g/mol
LogP28.55
Rot. Bonds24

About 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))

2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) (PubChem CID 157339909) has the molecular formula C126H102F27N26Pt5+ and a molecular weight of 3468.72 g/mol. Its IUPAC name is 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)).

Molecular Properties

Compound Name2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))
PubChem CID157339909
Molecular FormulaC126H102F27N26Pt5+
Molecular Weight3468.72 g/mol
Exact Mass3466.66
IUPAC Name2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))
SMILESCC(C)(c1cc(F)cc(-c2cc(C(F)(F)F)n[n-]2)n1)c1cc(F)cc(-c2[c-]cc(F)nc2F)n1.CC1(C)C=C[C-]=C1c1cccc(C(C)(C)c2cccc(-c3[c-]cc(F)nc3F)n2)n1.CN(C)c1cc(-c2[c-]cc(F)nc2F)nc(C(C)(C)c2cc(N(C)C)cc(-c3[n-]c(C(F)(F)F)cc3C(F)(F)F)n2)c1.CN(C)c1cc(-c2[c-]cc(F)nc2F)nc(C(C)(C)c2cc([N+](C)(C)C)cc(-c3cc(C(F)(F)F)n[n-]3)n2)c1.Cc1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(C)cc(-c3[c-]cc(F)nc3F)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C28H24F8N6.C27H27F5N7.C25H21F2N3.C24H18F5N5.C22H12F7N5.5Pt/c1-26(2,20-11-14(41(3)4)9-18(37-20)16-7-8-23(29)40-25(16)30)21-12-15(42(5)6)10-19(38-21)24-17(27(31,32)33)13-22(39-24)28(34,35)36;1-26(2,21-11-15(38(3)4)10-18(33-21)17-8-9-24(28)35-25(17)29)22-13-16(39(5,6)7)12-19(34-22)20-14-23(37-36-20)27(30,31)32;1-24(2)15-7-8-17(24)19-10-6-12-21(29-19)25(3,4)20-11-5-9-18(28-20)16-13-14-22(26)30-23(16)27;1-12-7-15(14-5-6-21(25)32-22(14)26)30-18(9-12)23(3,4)19-10-13(2)8-16(31-19)17-11-20(34-33-17)24(27,28)29;1-21(2,16-7-10(23)5-13(30-16)12-3-4-19(25)32-20(12)26)17-8-11(24)6-14(31-17)15-9-18(34-33-15)22(27,28)29;;;;;/h8-13H,1-6H3;9-14H,1-7H3;5-7,9-12,14-15H,1-4H3;6-11H,1-4H3;4-9H,1-2H3;;;;;/q-2;-1;3*-2;5*+2
InChIKeyKIKJGRPSQLBRDL-UHFFFAOYSA-N
XLogP28.55
TPSA298.14 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds24
Heavy Atoms184
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003468.72
LogP ≤ 528.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))?
The IUPAC name of 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) (CID 157339909) is 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)).
What is the SMILES notation for 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))?
The canonical SMILES for 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) is CC(C)(c1cc(F)cc(-c2cc(C(F)(F)F)n[n-]2)n1)c1cc(F)cc(-c2[c-]cc(F)nc2F)n1.CC1(C)C=C[C-]=C1c1cccc(C(C)(C)c2cccc(-c3[c-]cc(F)nc3F)n2)n1.CN(C)c1cc(-c2[c-]cc(F)nc2F)nc(C(C)(C)c2cc(N(C)C)cc(-c3[n-]c(C(F)(F)F)cc3C(F)(F)F)n2)c1.CN(C)c1cc(-c2[c-]cc(F)nc2F)nc(C(C)(C)c2cc([N+](C)(C)C)cc(-c3cc(C(F)(F)F)n[n-]3)n2)c1.Cc1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(C)cc(-c3[c-]cc(F)nc3F)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))?
The InChIKey is KIKJGRPSQLBRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24F8N6.C27H27F5N7.C25H21F2N3.C24H18F5N5.C22H12F7N5.5Pt/c1-26(2,20-11-14(41(3)4)9-18(37-20)16-7-8-23(29)40-25(16)30)21-12-15(42(5)6)10-19(38-21)24-17(27(31,32)33)13-22(39-24)28(34,35)36;1-26(2,21-11-15(38(3)4)10-18(33-21)17-8-9-24(28)35-25(17)29)22-13-16(39(5,6)7)12-19(34-22)20-14-23(37-36-20)27(30,31)32;1-24(2)15-7-8-17(24)19-10-6-12-21(29-19)25(3,4)20-11-5-9-18(28-20)16-13-14-22(26)30-23(16)27;1-12-7-15(14-5-6-21(25)32-22(14)26)30-18(9-12)23(3,4)19-10-13(2)8-16(31-19)17-11-20(34-33-17)24(27,28)29;1-21(2,16-7-10(23)5-13(30-16)12-3-4-19(25)32-20(12)26)17-8-11(24)6-14(31-17)15-9-18(34-33-15)22(27,28)29;;;;;/h8-13H,1-6H3;9-14H,1-7H3;5-7,9-12,14-15H,1-4H3;6-11H,1-4H3;4-9H,1-2H3;;;;;/q-2;-1;3*-2;5*+2.
What are the key properties of 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+))?
2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) has a molecular weight of 3468.72 g/mol, XLogP of 28.55, 24 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[6-[3,5-bis(trifluoromethyl)pyrrol-1-id-2-yl]-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N,N-dimethylpyridin-4-amine;2,6-difluoro-3-[4-fluoro-6-[2-[4-fluoro-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[4-methyl-6-[2-[4-methyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;[2-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-trimethylazanium;3-[6-[2-[6-(5,5-dimethylcyclopenta-1,3-dien-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 157339909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).