N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone

C147H152F12N42O23 — CID 162246786

About N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone

N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone (PubChem CID 162246786) has the molecular formula C147H152F12N42O23 and a molecular weight of 3104.09 g/mol. Its IUPAC name is N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone.

Molecular Properties

• Compound Name: N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone
• PubChem CID: 162246786
• Molecular Formula: C147H152F12N42O23
• Molecular Weight: 3104.09 g/mol
• Exact Mass: 3102.19
• IUPAC Name: N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone
• SMILES: CC(C)(C)OC(=O)N1Cc2cn[nH]c2C1.CO.Cn1cc2c(n1)CN(C(=O)C(F)(F)F)C2.Cn1cc2c(n1)CN(C(=O)Nc1nc(-c3ccc(F)cc3)ccc1N)C2.Cn1cc2c(n1)CN(C(=O)Nc1nc(-c3ccc(F)cc3)ccc1[N+](=O)[O-])C2.Cn1cc2c(n1)CN(C(=O)OC(C)(C)C)C2.Cn1ncc2c1CN(C(=O)C(F)(F)F)C2.Cn1ncc2c1CN(C(=O)Nc1nc(-c3ccc(F)cc3)ccc1N)C2.Cn1ncc2c1CN(C(=O)Nc1nc(-c3ccc(F)cc3)ccc1[N+](=O)[O-])C2.Cn1ncc2c1CN(C(=O)OC(C)(C)C)C2.O=C(Oc1ccccc1)N(C(=O)Oc1ccccc1)c1nc(-c2ccc(F)cc2)ccc1[N+](=O)[O-].[2H]CF
• InChI: InChI=1S/C25H16FN3O6.2C18H15FN6O3.2C18H17FN6O.2C11H17N3O2.C10H15N3O2.2C8H8F3N3O.CH3F.CH4O/c26-18-13-11-17(12-14-18)21-15-16-22(29(32)33)23(27-21)28(24(30)34-19-7-3-1-4-8-19)25(31)35-20-9-5-2-6-10-20;1-23-8-12-9-24(10-15(12)22-23)18(26)21-17-16(25(27)28)7-6-14(20-17)11-2-4-13(19)5-3-11;1-23-16-10-24(9-12(16)8-20-23)18(26)22-17-15(25(27)28)7-6-14(21-17)11-2-4-13(19)5-3-11;1-24-8-12-9-25(10-16(12)23-24)18(26)22-17-14(20)6-7-15(21-17)11-2-4-13(19)5-3-11;1-24-16-10-25(9-12(16)8-21-24)18(26)23-17-14(20)6-7-15(22-17)11-2-4-13(19)5-3-11;1-11(2,3)16-10(15)14-6-8-5-13(4)12-9(8)7-14;1-11(2,3)16-10(15)14-6-8-5-12-13(4)9(8)7-14;1-10(2,3)15-9(14)13-5-7-4-11-12-8(7)6-13;1-13-2-5-3-14(4-6(5)12-13)7(15)8(9,10)11;1-13-6-4-14(3-5(6)2-12-13)7(15)8(9,10)11;2*1-2/h1-16H;2-8H,9-10H2,1H3,(H,20,21,26);2-8H,9-10H2,1H3,(H,21,22,26);2-8H,9-10,20H2,1H3,(H,21,22,26);2-8H,9-10,20H2,1H3,(H,22,23,26);2*5H,6-7H2,1-4H3;4H,5-6H2,1-3H3,(H,11,12);2*2H,3-4H2,1H3;1H3;2H,1H3/i;;;;;;;;;;1D
• InChIKey: ZXLDXPSSHSUVPS-FCNCMWQDSA-N
• XLogP: 24.50
• TPSA: 751.82 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 47
• Rotatable Bonds: 15
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3104.09
LogP ≤ 5	24.50
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone?

The IUPAC name of N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone (CID 162246786) is N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone.

What is the SMILES notation for N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone?

The canonical SMILES for N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone is CC(C)(C)OC(=O)N1Cc2cn[nH]c2C1.CO.Cn1cc2c(n1)CN(C(=O)C(F)(F)F)C2.Cn1cc2c(n1)CN(C(=O)Nc1nc(-c3ccc(F)cc3)ccc1N)C2.Cn1cc2c(n1)CN(C(=O)Nc1nc(-c3ccc(F)cc3)ccc1[N+](=O)[O-])C2.Cn1cc2c(n1)CN(C(=O)OC(C)(C)C)C2.Cn1ncc2c1CN(C(=O)C(F)(F)F)C2.Cn1ncc2c1CN(C(=O)Nc1nc(-c3ccc(F)cc3)ccc1N)C2.Cn1ncc2c1CN(C(=O)Nc1nc(-c3ccc(F)cc3)ccc1[N+](=O)[O-])C2.Cn1ncc2c1CN(C(=O)OC(C)(C)C)C2.O=C(Oc1ccccc1)N(C(=O)Oc1ccccc1)c1nc(-c2ccc(F)cc2)ccc1[N+](=O)[O-].[2H]CF.

What is the InChIKey of N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone?

The InChIKey is ZXLDXPSSHSUVPS-FCNCMWQDSA-N. The full InChI is InChI=1S/C25H16FN3O6.2C18H15FN6O3.2C18H17FN6O.2C11H17N3O2.C10H15N3O2.2C8H8F3N3O.CH3F.CH4O/c26-18-13-11-17(12-14-18)21-15-16-22(29(32)33)23(27-21)28(24(30)34-19-7-3-1-4-8-19)25(31)35-20-9-5-2-6-10-20;1-23-8-12-9-24(10-15(12)22-23)18(26)21-17-16(25(27)28)7-6-14(20-17)11-2-4-13(19)5-3-11;1-23-16-10-24(9-12(16)8-20-23)18(26)22-17-15(25(27)28)7-6-14(21-17)11-2-4-13(19)5-3-11;1-24-8-12-9-25(10-16(12)23-24)18(26)22-17-14(20)6-7-15(21-17)11-2-4-13(19)5-3-11;1-24-16-10-25(9-12(16)8-21-24)18(26)23-17-14(20)6-7-15(22-17)11-2-4-13(19)5-3-11;1-11(2,3)16-10(15)14-6-8-5-13(4)12-9(8)7-14;1-11(2,3)16-10(15)14-6-8-5-12-13(4)9(8)7-14;1-10(2,3)15-9(14)13-5-7-4-11-12-8(7)6-13;1-13-2-5-3-14(4-6(5)12-13)7(15)8(9,10)11;1-13-6-4-14(3-5(6)2-12-13)7(15)8(9,10)11;2*1-2/h1-16H;2-8H,9-10H2,1H3,(H,20,21,26);2-8H,9-10H2,1H3,(H,21,22,26);2-8H,9-10,20H2,1H3,(H,21,22,26);2-8H,9-10,20H2,1H3,(H,22,23,26);2*5H,6-7H2,1-4H3;4H,5-6H2,1-3H3,(H,11,12);2*2H,3-4H2,1H3;1H3;2H,1H3/i;;;;;;;;;;1D;.

What are the key properties of N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone?

N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone has a molecular weight of 3104.09 g/mol, XLogP of 24.50, 15 rotatable bonds, 8 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;tert-butyl 4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole-5-carboxylate;tert-butyl 2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate;tert-butyl 1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;deuterio(fluoro)methane;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide;N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxamide;methanol;phenyl N-[6-(4-fluorophenyl)-3-nitro-2-pyridinyl]-N-phenoxycarbonylcarbamate;2,2,2-trifluoro-1-(2-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)ethanone;2,2,2-trifluoro-1-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)ethanone is sourced from PubChem (CID 162246786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).