sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine

C178H194BrClF15N30NaO33 — CID 157455452

About sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine

sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine (PubChem CID 157455452) has the molecular formula C178H194BrClF15N30NaO33 and a molecular weight of 3705.00 g/mol. Its IUPAC name is sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine.

Molecular Properties

• Compound Name: sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine
• PubChem CID: 157455452
• Molecular Formula: C178H194BrClF15N30NaO33
• Molecular Weight: 3705.00 g/mol
• Exact Mass: 3701.30
• IUPAC Name: sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine
• SMILES: C.C#CCBr.C#CCN.C#CCN(CC#C)C(=O)OC(C)(C)C.C#CCNC(=O)OC(C)(C)C.CC(C)(C)OC(=O)N1Cc2cnc(C=C(F)F)cc2C1.CC(C)(C)OC(=O)N1Cc2cnc(C=O)cc2C1.CC(C)(C)OC(=O)N1Cc2cnc(CC(F)F)cc2C1.CC(C)(C)OC(=O)N1Cc2cnc(CO)cc2C1.CCOC(=O)C#N.CCOC(=O)c1cc2c(cn1)CN(C(=O)OC(C)(C)C)C2.Nc1ccc(-c2cccnc2)nc1CC(=O)N1Cc2cnc(CC(F)F)cc2C1.O=C(Cc1nc(-c2cccnc2)ccc1[N+](=O)[O-])N1Cc2cnc(CC(F)F)cc2C1.O=C(N1Cc2cnc(CC(F)F)cc2C1)C(F)(F)F.O=C(Oc1ccccc1)N(C(=O)Oc1ccccc1)c1nc(-c2cccnc2)ccc1[N+](=O)[O-].O=C([O-])C(F)(F)Cl.[Na+]
• InChI: InChI=1S/C24H16N4O6.C21H17F2N5O3.C21H19F2N5O.C15H20N2O4.C14H18F2N2O2.C14H16F2N2O2.C13H18N2O3.C13H16N2O3.C11H9F5N2O.C11H15NO2.C8H13NO2.C4H5NO2.C3H3Br.C3H5N.C2HClF2O2.CH4.Na/c29-23(33-18-9-3-1-4-10-18)27(24(30)34-19-11-5-2-6-12-19)22-21(28(31)32)14-13-20(26-22)17-8-7-15-25-16-17;22-20(23)7-16-6-14-11-27(12-15(14)10-25-16)21(29)8-18-19(28(30)31)4-3-17(26-18)13-2-1-5-24-9-13;22-20(23)7-16-6-14-11-28(12-15(14)10-26-16)21(29)8-19-17(24)3-4-18(27-19)13-2-1-5-25-9-13;1-5-20-13(18)12-6-10-8-17(9-11(10)7-16-12)14(19)21-15(2,3)4;2*1-14(2,3)20-13(19)18-7-9-4-11(5-12(15)16)17-6-10(9)8-18;2*1-13(2,3)18-12(17)15-6-9-4-11(8-16)14-5-10(9)7-15;12-9(13)2-8-1-6-4-18(5-7(6)3-17-8)10(19)11(14,15)16;1-6-8-12(9-7-2)10(13)14-11(3,4)5;1-5-6-9-7(10)11-8(2,3)4;1-2-7-4(6)3-5;2*1-2-3-4;3-2(4,5)1(6)7;;/h1-16H;1-6,9-10,20H,7-8,11-12H2;1-6,9-10,20H,7-8,11-12,24H2;6-7H,5,8-9H2,1-4H3;4,6,12H,5,7-8H2,1-3H3;4-6H,7-8H2,1-3H3;4-5,16H,6-8H2,1-3H3;4-5,8H,6-7H2,1-3H3;1,3,9H,2,4-5H2;1-2H,8-9H2,3-5H3;1H,6H2,2-4H3,(H,9,10);2H2,1H3;1H,3H2;1H,3-4H2;(H,6,7);1H4;/q;;;;;;;;;;;;;;;;+1/p-1
• InChIKey: BTHMIBGAIFDBGQ-UHFFFAOYSA-M
• XLogP: 27.60
• TPSA: 804.94 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 50
• Rotatable Bonds: 30
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3705.00
LogP ≤ 5	27.60
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyl_cyanide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine?

The IUPAC name of sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine (CID 157455452) is sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine.

What is the SMILES notation for sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine?

The canonical SMILES for sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine is C.C#CCBr.C#CCN.C#CCN(CC#C)C(=O)OC(C)(C)C.C#CCNC(=O)OC(C)(C)C.CC(C)(C)OC(=O)N1Cc2cnc(C=C(F)F)cc2C1.CC(C)(C)OC(=O)N1Cc2cnc(C=O)cc2C1.CC(C)(C)OC(=O)N1Cc2cnc(CC(F)F)cc2C1.CC(C)(C)OC(=O)N1Cc2cnc(CO)cc2C1.CCOC(=O)C#N.CCOC(=O)c1cc2c(cn1)CN(C(=O)OC(C)(C)C)C2.Nc1ccc(-c2cccnc2)nc1CC(=O)N1Cc2cnc(CC(F)F)cc2C1.O=C(Cc1nc(-c2cccnc2)ccc1[N+](=O)[O-])N1Cc2cnc(CC(F)F)cc2C1.O=C(N1Cc2cnc(CC(F)F)cc2C1)C(F)(F)F.O=C(Oc1ccccc1)N(C(=O)Oc1ccccc1)c1nc(-c2cccnc2)ccc1[N+](=O)[O-].O=C([O-])C(F)(F)Cl.[Na+].

What is the InChIKey of sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine?

The InChIKey is BTHMIBGAIFDBGQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H16N4O6.C21H17F2N5O3.C21H19F2N5O.C15H20N2O4.C14H18F2N2O2.C14H16F2N2O2.C13H18N2O3.C13H16N2O3.C11H9F5N2O.C11H15NO2.C8H13NO2.C4H5NO2.C3H3Br.C3H5N.C2HClF2O2.CH4.Na/c29-23(33-18-9-3-1-4-10-18)27(24(30)34-19-11-5-2-6-12-19)22-21(28(31)32)14-13-20(26-22)17-8-7-15-25-16-17;22-20(23)7-16-6-14-11-27(12-15(14)10-25-16)21(29)8-18-19(28(30)31)4-3-17(26-18)13-2-1-5-24-9-13;22-20(23)7-16-6-14-11-28(12-15(14)10-26-16)21(29)8-19-17(24)3-4-18(27-19)13-2-1-5-25-9-13;1-5-20-13(18)12-6-10-8-17(9-11(10)7-16-12)14(19)21-15(2,3)4;2*1-14(2,3)20-13(19)18-7-9-4-11(5-12(15)16)17-6-10(9)8-18;2*1-13(2,3)18-12(17)15-6-9-4-11(8-16)14-5-10(9)7-15;12-9(13)2-8-1-6-4-18(5-7(6)3-17-8)10(19)11(14,15)16;1-6-8-12(9-7-2)10(13)14-11(3,4)5;1-5-6-9-7(10)11-8(2,3)4;1-2-7-4(6)3-5;2*1-2-3-4;3-2(4,5)1(6)7;;/h1-16H;1-6,9-10,20H,7-8,11-12H2;1-6,9-10,20H,7-8,11-12,24H2;6-7H,5,8-9H2,1-4H3;4,6,12H,5,7-8H2,1-3H3;4-6H,7-8H2,1-3H3;4-5,16H,6-8H2,1-3H3;4-5,8H,6-7H2,1-3H3;1,3,9H,2,4-5H2;1-2H,8-9H2,3-5H3;1H,6H2,2-4H3,(H,9,10);2H2,1H3;1H,3H2;1H,3-4H2;(H,6,7);1H4;/q;;;;;;;;;;;;;;;;+1/p-1.

What are the key properties of sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine?

sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine has a molecular weight of 3705.00 g/mol, XLogP of 27.60, 30 rotatable bonds, 4 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;2-(3-amino-6-pyridin-3-yl-2-pyridinyl)-1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone;3-bromoprop-1-yne;tert-butyl N,N-bis(prop-2-ynyl)carbamate;tert-butyl 6-(2,2-difluoroethenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2-O-tert-butyl 6-O-ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxylate;tert-butyl 6-formyl-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl 6-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;tert-butyl N-prop-2-ynylcarbamate;2-chloro-2,2-difluoroacetate;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2-(3-nitro-6-pyridin-3-yl-2-pyridinyl)ethanone;1-[6-(2,2-difluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]-2,2,2-trifluoroethanone;ethyl cyanoformate;methane;phenyl N-(3-nitro-6-pyridin-3-yl-2-pyridinyl)-N-phenoxycarbonylcarbamate;prop-2-yn-1-amine is sourced from PubChem (CID 157455452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).