4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one

C156H149F3N52O20S13 — CID 158414486

About 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one

4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one (PubChem CID 158414486) has the molecular formula C156H149F3N52O20S13 and a molecular weight of 3546.12 g/mol. Its IUPAC name is 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one.

Molecular Properties

• Compound Name: 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one
• PubChem CID: 158414486
• Molecular Formula: C156H149F3N52O20S13
• Molecular Weight: 3546.12 g/mol
• Exact Mass: 3542.86
• IUPAC Name: 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one
• SMILES: CC(=O)Nc1ccnc2sc(C(N)=O)c(N)c12.COc1ccnc2sc(C(N)=O)c(N)c12.COc1cnc2c(c1)/C(=C/c1cnc[nH]1)C(=O)N2.CS(=O)(=O)Nc1ccnc2sc(C(N)=O)c(N)c12.CSc1cccc(NC(=O)c2sc3ncccc3c2N)c1.N#Cc1c(N)ncnc1N1CCc2ccccc21.NC(=O)c1sc2[nH]ccc(=O)c2c1N.NC(=O)c1sc2nccc(-c3ccccc3)c2c1N.NC(=O)c1sc2nccc(N)c2c1N.NC(=O)c1sc2nccc(N3CCCC3)c2c1N.NC(=O)c1sc2nccc(N3CCCCC3)c2c1N.Nc1cc(N2CCc3ccccc32)ncn1.Nc1ccnc2sc(C(=O)O)c(N)c12.Nc1ncnc(N2CCc3ccccc32)c1S(=O)(=O)C(F)(F)F
• InChI: InChI=1S/C15H13N3OS2.C14H11N3OS.C13H11F3N4O2S.C13H11N5.C13H16N4OS.C12H10N4O2.C12H14N4OS.C12H12N4.C10H10N4O2S.C9H10N4O3S2.C9H9N3O2S.C8H8N4OS.2C8H7N3O2S/c1-20-10-5-2-4-9(8-10)18-14(19)13-12(16)11-6-3-7-17-15(11)21-13;15-11-10-9(8-4-2-1-3-5-8)6-7-17-14(10)19-12(11)13(16)18;14-13(15,16)23(21,22)10-11(17)18-7-19-12(10)20-6-5-8-3-1-2-4-9(8)20;14-7-10-12(15)16-8-17-13(10)18-6-5-9-3-1-2-4-11(9)18;14-10-9-8(17-6-2-1-3-7-17)4-5-16-13(9)19-11(10)12(15)18;1-18-8-3-9-10(2-7-4-13-6-15-7)12(17)16-11(9)14-5-8;13-9-8-7(16-5-1-2-6-16)3-4-15-12(8)18-10(9)11(14)17;13-11-7-12(15-8-14-11)16-6-5-9-3-1-2-4-10(9)16;1-4(15)14-5-2-3-13-10-6(5)7(11)8(17-10)9(12)16;1-18(15,16)13-4-2-3-12-9-5(4)6(10)7(17-9)8(11)14;1-14-4-2-3-12-9-5(4)6(10)7(15-9)8(11)13;9-3-1-2-12-8-4(3)5(10)6(14-8)7(11)13;9-5-4-3(12)1-2-11-8(4)14-6(5)7(10)13;9-3-1-2-11-7-4(3)5(10)6(14-7)8(12)13/h2-8H,16H2,1H3,(H,18,19);1-7H,15H2,(H2,16,18);1-4,7H,5-6H2,(H2,17,18,19);1-4,8H,5-6H2,(H2,15,16,17);4-5H,1-3,6-7,14H2,(H2,15,18);2-6H,1H3,(H,13,15)(H,14,16,17);3-4H,1-2,5-6,13H2,(H2,14,17);1-4,7-8H,5-6H2,(H2,13,14,15);2-3H,11H2,1H3,(H2,12,16)(H,13,14,15);2-3H,10H2,1H3,(H2,11,14)(H,12,13);2-3H,10H2,1H3,(H2,11,13);1-2H,10H2,(H2,9,12)(H2,11,13);1-2H,9H2,(H2,10,13)(H,11,12);1-2H,10H2,(H2,9,11)(H,12,13)/b;;;;;10-2-
• InChIKey: GZSGPYYMYAHACS-MRTUAHBCSA-N
• XLogP: 21.03
• TPSA: 1266.16 Ų
• H-Bond Donors: 30
• H-Bond Acceptors: 68
• Rotatable Bonds: 25
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3546.12
LogP ≤ 5	21.03
H-Bond Donors ≤ 5	30
H-Bond Acceptors ≤ 10	68

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one?

The IUPAC name of 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one (CID 158414486) is 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one.

What is the SMILES notation for 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one?

The canonical SMILES for 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one is CC(=O)Nc1ccnc2sc(C(N)=O)c(N)c12.COc1ccnc2sc(C(N)=O)c(N)c12.COc1cnc2c(c1)/C(=C/c1cnc[nH]1)C(=O)N2.CS(=O)(=O)Nc1ccnc2sc(C(N)=O)c(N)c12.CSc1cccc(NC(=O)c2sc3ncccc3c2N)c1.N#Cc1c(N)ncnc1N1CCc2ccccc21.NC(=O)c1sc2[nH]ccc(=O)c2c1N.NC(=O)c1sc2nccc(-c3ccccc3)c2c1N.NC(=O)c1sc2nccc(N)c2c1N.NC(=O)c1sc2nccc(N3CCCC3)c2c1N.NC(=O)c1sc2nccc(N3CCCCC3)c2c1N.Nc1cc(N2CCc3ccccc32)ncn1.Nc1ccnc2sc(C(=O)O)c(N)c12.Nc1ncnc(N2CCc3ccccc32)c1S(=O)(=O)C(F)(F)F.

What is the InChIKey of 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one?

The InChIKey is GZSGPYYMYAHACS-MRTUAHBCSA-N. The full InChI is InChI=1S/C15H13N3OS2.C14H11N3OS.C13H11F3N4O2S.C13H11N5.C13H16N4OS.C12H10N4O2.C12H14N4OS.C12H12N4.C10H10N4O2S.C9H10N4O3S2.C9H9N3O2S.C8H8N4OS.2C8H7N3O2S/c1-20-10-5-2-4-9(8-10)18-14(19)13-12(16)11-6-3-7-17-15(11)21-13;15-11-10-9(8-4-2-1-3-5-8)6-7-17-14(10)19-12(11)13(16)18;14-13(15,16)23(21,22)10-11(17)18-7-19-12(10)20-6-5-8-3-1-2-4-9(8)20;14-7-10-12(15)16-8-17-13(10)18-6-5-9-3-1-2-4-11(9)18;14-10-9-8(17-6-2-1-3-7-17)4-5-16-13(9)19-11(10)12(15)18;1-18-8-3-9-10(2-7-4-13-6-15-7)12(17)16-11(9)14-5-8;13-9-8-7(16-5-1-2-6-16)3-4-15-12(8)18-10(9)11(14)17;13-11-7-12(15-8-14-11)16-6-5-9-3-1-2-4-10(9)16;1-4(15)14-5-2-3-13-10-6(5)7(11)8(17-10)9(12)16;1-18(15,16)13-4-2-3-12-9-5(4)6(10)7(17-9)8(11)14;1-14-4-2-3-12-9-5(4)6(10)7(15-9)8(11)13;9-3-1-2-12-8-4(3)5(10)6(14-8)7(11)13;9-5-4-3(12)1-2-11-8(4)14-6(5)7(10)13;9-3-1-2-11-7-4(3)5(10)6(14-7)8(12)13/h2-8H,16H2,1H3,(H,18,19);1-7H,15H2,(H2,16,18);1-4,7H,5-6H2,(H2,17,18,19);1-4,8H,5-6H2,(H2,15,16,17);4-5H,1-3,6-7,14H2,(H2,15,18);2-6H,1H3,(H,13,15)(H,14,16,17);3-4H,1-2,5-6,13H2,(H2,14,17);1-4,7-8H,5-6H2,(H2,13,14,15);2-3H,11H2,1H3,(H2,12,16)(H,13,14,15);2-3H,10H2,1H3,(H2,11,14)(H,12,13);2-3H,10H2,1H3,(H2,11,13);1-2H,10H2,(H2,9,12)(H2,11,13);1-2H,9H2,(H2,10,13)(H,11,12);1-2H,10H2,(H2,9,11)(H,12,13)/b;;;;;10-2-;;;;;;;;.

What are the key properties of 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one?

4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one has a molecular weight of 3546.12 g/mol, XLogP of 21.03, 25 rotatable bonds, 30 hydrogen bond donors, and 68 hydrogen bond acceptors.

Where does this data come from?

All data for 4-acetamido-3-aminothieno[2,3-b]pyridine-2-carboxamide;4-amino-6-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile;3-amino-4-(methanesulfonamido)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-methoxythieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide;3-amino-4-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4-pyrrolidin-1-ylthieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxamide;3,4-diaminothieno[2,3-b]pyridine-2-carboxylic acid;6-(2,3-dihydroindol-1-yl)pyrimidin-4-amine;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2-one is sourced from PubChem (CID 158414486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).