acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde

C149H134N28O40 — CID 157095013

About acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde

acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde (PubChem CID 157095013) has the molecular formula C149H134N28O40 and a molecular weight of 2956.87 g/mol. Its IUPAC name is acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde.

Molecular Properties

• Compound Name: acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde
• PubChem CID: 157095013
• Molecular Formula: C149H134N28O40
• Molecular Weight: 2956.87 g/mol
• Exact Mass: 2954.93
• IUPAC Name: acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde
• SMILES: CC(=O)OC(C)=O.CCOC(=O)c1cccnc1NC(=O)Nc1cccc2c1C1CCCCN1C2=O.CO.COC(=O)c1cccnc1N.COC(=O)c1ccncc1C(=O)O.COC(=O)c1ccncc1N=C=O.COC(=O)c1ncccc1C(=O)O.O=C1OC(=O)c2cnccc21.O=C1c2cccc(-n3c(=O)[nH]c4cccnc4c3=O)c2C2CCCCN12.O=C1c2cccc(-n3c(=O)[nH]c4cnccc4c3=O)c2C2CC3(CCN12)OCCO3.O=C1c2cccc(-n3c(=O)[nH]c4cnccc4c3=O)c2C2CCCCN12.O=C1c2cccc(-n3c(=O)[nH]c4ncccc4c3=O)c2C2CCCCN12.O=Cc1ccncc1C=O
• InChI: InChI=1S/C21H18N4O5.C21H22N4O4.3C19H16N4O3.C8H6N2O3.2C8H7NO4.C7H8N2O2.C7H3NO3.C7H5NO2.C4H6O3.CH4O/c26-18-13-2-1-3-15(25-19(27)12-4-6-22-11-14(12)23-20(25)28)17(13)16-10-21(5-7-24(16)18)29-8-9-30-21;1-2-29-20(27)14-8-6-11-22-18(14)24-21(28)23-15-9-5-7-13-17(15)16-10-3-4-12-25(16)19(13)26;24-17-11-5-3-8-14(15(11)13-7-1-2-10-22(13)17)23-18(25)16-12(21-19(23)26)6-4-9-20-16;24-17-11-5-3-8-14(15(11)13-7-1-2-10-22(13)17)23-18(25)12-6-4-9-20-16(12)21-19(23)26;24-17-12-4-3-6-15(16(12)14-5-1-2-9-22(14)17)23-18(25)11-7-8-20-10-13(11)21-19(23)26;1-13-8(12)6-2-3-9-4-7(6)10-5-11;1-13-8(12)5-2-3-9-4-6(5)7(10)11;1-13-8(12)6-5(7(10)11)3-2-4-9-6;1-11-7(10)5-3-2-4-9-6(5)8;9-6-4-1-2-8-3-5(4)7(10)11-6;9-4-6-1-2-8-3-7(6)5-10;1-3(5)7-4(2)6;1-2/h1-4,6,11,16H,5,7-10H2,(H,23,28);5-9,11,16H,2-4,10,12H2,1H3,(H2,22,23,24,28);3-6,8-9,13H,1-2,7,10H2,(H,21,26);3-6,8-9,13H,1-2,7,10H2,(H,20,21,26);3-4,6-8,10,14H,1-2,5,9H2,(H,21,26);2-4H,1H3;2*2-4H,1H3,(H,10,11);2-4H,1H3,(H2,8,9);1-3H;1-5H;1-2H3;2H,1H3
• InChIKey: AFCKOZZTUYXOBN-UHFFFAOYSA-N
• XLogP: 13.18
• TPSA: 925.03 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 55
• Rotatable Bonds: 17
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2956.87
LogP ≤ 5	13.18
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	55

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde?

The IUPAC name of acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde (CID 157095013) is acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde.

What is the SMILES notation for acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde?

The canonical SMILES for acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde is CC(=O)OC(C)=O.CCOC(=O)c1cccnc1NC(=O)Nc1cccc2c1C1CCCCN1C2=O.CO.COC(=O)c1cccnc1N.COC(=O)c1ccncc1C(=O)O.COC(=O)c1ccncc1N=C=O.COC(=O)c1ncccc1C(=O)O.O=C1OC(=O)c2cnccc21.O=C1c2cccc(-n3c(=O)[nH]c4cccnc4c3=O)c2C2CCCCN12.O=C1c2cccc(-n3c(=O)[nH]c4cnccc4c3=O)c2C2CC3(CCN12)OCCO3.O=C1c2cccc(-n3c(=O)[nH]c4cnccc4c3=O)c2C2CCCCN12.O=C1c2cccc(-n3c(=O)[nH]c4ncccc4c3=O)c2C2CCCCN12.O=Cc1ccncc1C=O.

What is the InChIKey of acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde?

The InChIKey is AFCKOZZTUYXOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O5.C21H22N4O4.3C19H16N4O3.C8H6N2O3.2C8H7NO4.C7H8N2O2.C7H3NO3.C7H5NO2.C4H6O3.CH4O/c26-18-13-2-1-3-15(25-19(27)12-4-6-22-11-14(12)23-20(25)28)17(13)16-10-21(5-7-24(16)18)29-8-9-30-21;1-2-29-20(27)14-8-6-11-22-18(14)24-21(28)23-15-9-5-7-13-17(15)16-10-3-4-12-25(16)19(13)26;24-17-11-5-3-8-14(15(11)13-7-1-2-10-22(13)17)23-18(25)16-12(21-19(23)26)6-4-9-20-16;24-17-11-5-3-8-14(15(11)13-7-1-2-10-22(13)17)23-18(25)12-6-4-9-20-16(12)21-19(23)26;24-17-12-4-3-6-15(16(12)14-5-1-2-9-22(14)17)23-18(25)11-7-8-20-10-13(11)21-19(23)26;1-13-8(12)6-2-3-9-4-7(6)10-5-11;1-13-8(12)5-2-3-9-4-6(5)7(10)11;1-13-8(12)6-5(7(10)11)3-2-4-9-6;1-11-7(10)5-3-2-4-9-6(5)8;9-6-4-1-2-8-3-5(4)7(10)11-6;9-4-6-1-2-8-3-7(6)5-10;1-3(5)7-4(2)6;1-2/h1-4,6,11,16H,5,7-10H2,(H,23,28);5-9,11,16H,2-4,10,12H2,1H3,(H2,22,23,24,28);3-6,8-9,13H,1-2,7,10H2,(H,21,26);3-6,8-9,13H,1-2,7,10H2,(H,20,21,26);3-4,6-8,10,14H,1-2,5,9H2,(H,21,26);2-4H,1H3;2*2-4H,1H3,(H,10,11);2-4H,1H3,(H2,8,9);1-3H;1-5H;1-2H3;2H,1H3.

What are the key properties of acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde?

acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde has a molecular weight of 2956.87 g/mol, XLogP of 13.18, 17 rotatable bonds, 10 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for acetyl acetate;ethyl 2-[(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)carbamoylamino]pyridine-3-carboxylate;furo[3,4-c]pyridine-1,3-dione;methanol;2-methoxycarbonylpyridine-3-carboxylic acid;4-methoxycarbonylpyridine-3-carboxylic acid;methyl 2-aminopyridine-3-carboxylate;methyl 3-isocyanatopyridine-4-carboxylate;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione;3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dioxolane]-10-yl)-1H-pyrido[3,4-d]pyrimidine-2,4-dione;pyridine-3,4-dicarbaldehyde is sourced from PubChem (CID 157095013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).