N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide

C110H101N23O23S6 — CID 162252412

About N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide

N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (PubChem CID 162252412) has the molecular formula C110H101N23O23S6 and a molecular weight of 2305.56 g/mol. Its IUPAC name is N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide.

Molecular Properties

• Compound Name: N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
• PubChem CID: 162252412
• Molecular Formula: C110H101N23O23S6
• Molecular Weight: 2305.56 g/mol
• Exact Mass: 2303.58
• IUPAC Name: N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
• SMILES: CN(C)c1ccc(S(=O)(=O)c2ccc(CNC(=O)c3cc4ccncc4o3)nc2)cn1.CN1CCN(c2ccc(S(=O)(=O)c3ccc(CNC(=O)c4cnc5[nH]ncc5c4)nc3)cn2)CC1.COc1ccc(S(=O)(=O)c2ccc(CNC(=O)c3cc4ccncc4o3)nc2)cc1OC.COc1ccc(S(=O)(=O)c2ccc(CNC(=O)c3cc4ccncc4s3)nc2)cc1OC.COc1ccc(S(=O)(=O)c2ccc(CNC(=O)c3ccc4nccn4c3)nc2)cc1OC
• InChI: InChI=1S/C23H24N8O3S.C22H20N4O5S.C22H19N3O6S.C22H19N3O5S2.C21H19N5O4S/c1-30-6-8-31(9-7-30)21-5-4-20(15-25-21)35(33,34)19-3-2-18(24-14-19)13-27-23(32)17-10-16-12-28-29-22(16)26-11-17;1-30-19-7-6-17(11-20(19)31-2)32(28,29)18-5-4-16(24-13-18)12-25-22(27)15-3-8-21-23-9-10-26(21)14-15;2*1-29-18-6-5-16(10-19(18)30-2)32(27,28)17-4-3-15(24-12-17)11-25-22(26)20-9-14-7-8-23-13-21(14)31-20;1-26(2)20-6-5-17(12-24-20)31(28,29)16-4-3-15(23-11-16)10-25-21(27)18-9-14-7-8-22-13-19(14)30-18/h2-5,10-12,14-15H,6-9,13H2,1H3,(H,27,32)(H,26,28,29);3-11,13-14H,12H2,1-2H3,(H,25,27);2*3-10,12-13H,11H2,1-2H3,(H,25,26);3-9,11-13H,10H2,1-2H3,(H,25,27)
• InChIKey: ZYDSIFYBULUMCC-UHFFFAOYSA-N
• XLogP: 12.69
• TPSA: 595.35 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 41
• Rotatable Bonds: 33
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2305.56
LogP ≤ 5	12.69
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide?

The IUPAC name of N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (CID 162252412) is N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide.

What is the SMILES notation for N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide?

The canonical SMILES for N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide is CN(C)c1ccc(S(=O)(=O)c2ccc(CNC(=O)c3cc4ccncc4o3)nc2)cn1.CN1CCN(c2ccc(S(=O)(=O)c3ccc(CNC(=O)c4cnc5[nH]ncc5c4)nc3)cn2)CC1.COc1ccc(S(=O)(=O)c2ccc(CNC(=O)c3cc4ccncc4o3)nc2)cc1OC.COc1ccc(S(=O)(=O)c2ccc(CNC(=O)c3cc4ccncc4s3)nc2)cc1OC.COc1ccc(S(=O)(=O)c2ccc(CNC(=O)c3ccc4nccn4c3)nc2)cc1OC.

What is the InChIKey of N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide?

The InChIKey is ZYDSIFYBULUMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N8O3S.C22H20N4O5S.C22H19N3O6S.C22H19N3O5S2.C21H19N5O4S/c1-30-6-8-31(9-7-30)21-5-4-20(15-25-21)35(33,34)19-3-2-18(24-14-19)13-27-23(32)17-10-16-12-28-29-22(16)26-11-17;1-30-19-7-6-17(11-20(19)31-2)32(28,29)18-5-4-16(24-13-18)12-25-22(27)15-3-8-21-23-9-10-26(21)14-15;2*1-29-18-6-5-16(10-19(18)30-2)32(27,28)17-4-3-15(24-12-17)11-25-22(26)20-9-14-7-8-23-13-21(14)31-20;1-26(2)20-6-5-17(12-24-20)31(28,29)16-4-3-15(23-11-16)10-25-21(27)18-9-14-7-8-22-13-19(14)30-18/h2-5,10-12,14-15H,6-9,13H2,1H3,(H,27,32)(H,26,28,29);3-11,13-14H,12H2,1-2H3,(H,25,27);2*3-10,12-13H,11H2,1-2H3,(H,25,26);3-9,11-13H,10H2,1-2H3,(H,25,27).

What are the key properties of N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide?

N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide has a molecular weight of 2305.56 g/mol, XLogP of 12.69, 33 rotatable bonds, 6 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[[5-(3,4-dimethoxyphenyl)sulfonyl-2-pyridinyl]methyl]thieno[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(dimethylamino)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[5-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 162252412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).