3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate

C120H139I3N14O25Si3 — CID 159924199

IUPAC3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate
SMILESCCNC(=O)c1cc(C(=O)N(C)C)cc(-c2cnc3n[nH]c(-c4ccccc4OC)c3c2)c1.COC(=O)c1cc(C(=O)N(C)C)cc(-c2cnc3c(c2)c(-c2ccccc2OC)nn3COCC[Si](C)(C)C)c1.COC(=O)c1cc(I)cc(C(=O)N(C)C)c1.COC(=O)c1cc(I)cc(C(=O)O)c1.COC(=O)c1cc(I)cc(C(=O)OC)c1.COCC[Si](C)(C)C.COc1ccccc1-c1nn(COCC[Si](C)(C)C)c2ncc(-c3cc(C(=O)O)cc(C(=O)N(C)C)c3)cc12
InChIInChI=1S/C30H36N4O5Si.C29H34N4O5Si.C25H25N5O3.C11H12INO3.C10H9IO4.C9H7IO4.C6H16OSi/c1-33(2)29(35)21-14-20(15-22(16-21)30(36)38-4)23-17-25-27(24-10-8-9-11-26(24)37-3)32-34(28(25)31-18-23)19-39-12-13-40(5,6)7;1-32(2)28(34)20-13-19(14-21(15-20)29(35)36)22-16-24-26(23-9-7-8-10-25(23)37-3)31-33(27(24)30-17-22)18-38-11-12-39(4,5)6;1-5-26-24(31)16-10-15(11-17(12-16)25(32)30(2)3)18-13-20-22(28-29-23(20)27-14-18)19-8-6-7-9-21(19)33-4;1-13(2)10(14)7-4-8(11(15)16-3)6-9(12)5-7;1-14-9(12)6-3-7(10(13)15-2)5-8(11)4-6;1-14-9(13)6-2-5(8(11)12)3-7(10)4-6;1-7-5-6-8(2,3)4/h8-11,14-18H,12-13,19H2,1-7H3;7-10,13-17H,11-12,18H2,1-6H3,(H,35,36);6-14H,5H2,1-4H3,(H,26,31)(H,27,28,29);4-6H,1-3H3;3-5H,1-2H3;2-4H,1H3,(H,11,12);5-6H2,1-4H3
InChIKeyNYUILRJKBQTQRW-UHFFFAOYSA-N
MW2642.47 g/mol
LogP22.20
Rot. Bonds35

About 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate

3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate (PubChem CID 159924199) has the molecular formula C120H139I3N14O25Si3 and a molecular weight of 2642.47 g/mol. Its IUPAC name is 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate.

Molecular Properties

Compound Name3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate
PubChem CID159924199
Molecular FormulaC120H139I3N14O25Si3
Molecular Weight2642.47 g/mol
Exact Mass2640.65
IUPAC Name3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate
SMILESCCNC(=O)c1cc(C(=O)N(C)C)cc(-c2cnc3n[nH]c(-c4ccccc4OC)c3c2)c1.COC(=O)c1cc(C(=O)N(C)C)cc(-c2cnc3c(c2)c(-c2ccccc2OC)nn3COCC[Si](C)(C)C)c1.COC(=O)c1cc(I)cc(C(=O)N(C)C)c1.COC(=O)c1cc(I)cc(C(=O)O)c1.COC(=O)c1cc(I)cc(C(=O)OC)c1.COCC[Si](C)(C)C.COc1ccccc1-c1nn(COCC[Si](C)(C)C)c2ncc(-c3cc(C(=O)O)cc(C(=O)N(C)C)c3)cc12
InChIInChI=1S/C30H36N4O5Si.C29H34N4O5Si.C25H25N5O3.C11H12INO3.C10H9IO4.C9H7IO4.C6H16OSi/c1-33(2)29(35)21-14-20(15-22(16-21)30(36)38-4)23-17-25-27(24-10-8-9-11-26(24)37-3)32-34(28(25)31-18-23)19-39-12-13-40(5,6)7;1-32(2)28(34)20-13-19(14-21(15-20)29(35)36)22-16-24-26(23-9-7-8-10-25(23)37-3)31-33(27(24)30-17-22)18-38-11-12-39(4,5)6;1-5-26-24(31)16-10-15(11-17(12-16)25(32)30(2)3)18-13-20-22(28-29-23(20)27-14-18)19-8-6-7-9-21(19)33-4;1-13(2)10(14)7-4-8(11(15)16-3)6-9(12)5-7;1-14-9(12)6-3-7(10(13)15-2)5-8(11)4-6;1-14-9(13)6-2-5(8(11)12)3-7(10)4-6;1-7-5-6-8(2,3)4/h8-11,14-18H,12-13,19H2,1-7H3;7-10,13-17H,11-12,18H2,1-6H3,(H,35,36);6-14H,5H2,1-4H3,(H,26,31)(H,27,28,29);4-6H,1-3H3;3-5H,1-2H3;2-4H,1H3,(H,11,12);5-6H2,1-4H3
InChIKeyNYUILRJKBQTQRW-UHFFFAOYSA-N
XLogP22.20
TPSA474.81 Ų
H-Bond Donors4
H-Bond Acceptors31
Rotatable Bonds35
Heavy Atoms165
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002642.47
LogP ≤ 522.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate with MolForge

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Related Compounds

1-N-[[3-[3-[[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-4-methoxyphenyl]methyl]-3-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzene-1,3-dicarboxamide
CID 57813408
5-[3-(2-methoxy-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-isophthalamic acid
CID 57975835
1-N-[[3-[3-[[(4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-4-methoxyphenyl]methyl]-3-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzene-1,3-dicarboxamide
CID 67005637
1-N-[[3-[3-[[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-4-methoxyphenyl]methyl]-3-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-5-methylbenzene-1,3-dicarboxamide
CID 67006666
1-N-[[3-[3-[[(4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-4-methoxyphenyl]methyl]-3-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-5-methylbenzene-1,3-dicarboxamide
CID 67006667
3-N-[[3-[3-[[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-4-methoxyphenyl]methyl]-3-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzene-1,3-dicarboxamide
CID 68953679
3-N-[[3-[3-[[(4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-4-methoxyphenyl]methyl]-3-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzene-1,3-dicarboxamide
CID 68953684
1-N-[[3-[3-[[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-4-methoxyphenyl]methyl]-3-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzene-1,3-dicarboxamide;3-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-3-N-[[3-(3-formylphenyl)-4-methoxyphenyl]methyl]benzene-1,3-dicarboxamide
CID 87234532
2-[acetyl(methyl)amino]-N-[2-(dimethylamino)ethyl]-4-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide;N-[2-(dimethylamino)ethyl]-4-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]-2-(methylamino)benzamide
CID 87650646
2-hydroxy-2-[3-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-N,N-dimethylpropanamide;2-hydroxy-2-[3-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]-N,N-dimethylpropanamide
CID 157109963
[3-(3-iodo-2H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]-morpholin-4-ylmethanone;[3-[3-iodo-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]phenyl]-morpholin-4-ylmethanone;[3-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-morpholin-4-ylmethanone
CID 157194112
2-amino-3-fluoro-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoic acid;[2-amino-3-fluoro-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone;2-amino-3-fluoro-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;2-[[3-(2-methoxyphenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane
CID 157194667

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate?
The IUPAC name of 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate (CID 159924199) is 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate.
What is the SMILES notation for 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate?
The canonical SMILES for 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate is CCNC(=O)c1cc(C(=O)N(C)C)cc(-c2cnc3n[nH]c(-c4ccccc4OC)c3c2)c1.COC(=O)c1cc(C(=O)N(C)C)cc(-c2cnc3c(c2)c(-c2ccccc2OC)nn3COCC[Si](C)(C)C)c1.COC(=O)c1cc(I)cc(C(=O)N(C)C)c1.COC(=O)c1cc(I)cc(C(=O)O)c1.COC(=O)c1cc(I)cc(C(=O)OC)c1.COCC[Si](C)(C)C.COc1ccccc1-c1nn(COCC[Si](C)(C)C)c2ncc(-c3cc(C(=O)O)cc(C(=O)N(C)C)c3)cc12.
What is the InChIKey of 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate?
The InChIKey is NYUILRJKBQTQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36N4O5Si.C29H34N4O5Si.C25H25N5O3.C11H12INO3.C10H9IO4.C9H7IO4.C6H16OSi/c1-33(2)29(35)21-14-20(15-22(16-21)30(36)38-4)23-17-25-27(24-10-8-9-11-26(24)37-3)32-34(28(25)31-18-23)19-39-12-13-40(5,6)7;1-32(2)28(34)20-13-19(14-21(15-20)29(35)36)22-16-24-26(23-9-7-8-10-25(23)37-3)31-33(27(24)30-17-22)18-38-11-12-39(4,5)6;1-5-26-24(31)16-10-15(11-17(12-16)25(32)30(2)3)18-13-20-22(28-29-23(20)27-14-18)19-8-6-7-9-21(19)33-4;1-13(2)10(14)7-4-8(11(15)16-3)6-9(12)5-7;1-14-9(12)6-3-7(10(13)15-2)5-8(11)4-6;1-14-9(13)6-2-5(8(11)12)3-7(10)4-6;1-7-5-6-8(2,3)4/h8-11,14-18H,12-13,19H2,1-7H3;7-10,13-17H,11-12,18H2,1-6H3,(H,35,36);6-14H,5H2,1-4H3,(H,26,31)(H,27,28,29);4-6H,1-3H3;3-5H,1-2H3;2-4H,1H3,(H,11,12);5-6H2,1-4H3.
What are the key properties of 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate?
3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate has a molecular weight of 2642.47 g/mol, XLogP of 22.20, 35 rotatable bonds, 4 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoic acid;dimethyl 5-iodobenzene-1,3-dicarboxylate;1-N-ethyl-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide;3-iodo-5-methoxycarbonylbenzoic acid;2-methoxyethyl(trimethyl)silane;methyl 3-(dimethylcarbamoyl)-5-iodobenzoate;methyl 3-(dimethylcarbamoyl)-5-[3-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]benzoate is sourced from PubChem (CID 159924199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).