N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one

C149H122F10N34O14S10 — CID 158602592

IUPACN-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
SMILESCC(=O)N1CCN(c2ccc(NC(=O)c3sc4ncccc4c3N)cc2)CC1.COc1ccc2c(c1)/C(=C/c1cnc[nH]1)C(=O)N2.CSc1cccc(NC(=O)c2sc3ncccc3c2N)c1.Nc1c(C(=O)Nc2ccc(F)c(F)c2F)sc2ncccc12.Nc1c(C(=O)Nc2ccc(F)cc2)sc2ncccc12.Nc1c(C(=O)Nc2ccc(F)cc2F)sc2ncccc12.Nc1c(C(=O)Nc2ccc(N3CCOCC3)cc2)sc2ncccc12.Nc1c(C(=O)Nc2cccc(F)c2)sc2ncccc12.Nc1c(C(=O)Nc2ccccc2)sc2ncccc12.Nc1ncnc(N2CCc3ccccc32)c1S(=O)(=O)C(F)(F)F
InChIInChI=1S/C20H21N5O2S.C18H18N4O2S.C15H13N3OS2.C14H8F3N3OS.C14H9F2N3OS.2C14H10FN3OS.C14H11N3OS.C13H11F3N4O2S.C13H11N3O2/c1-13(26)24-9-11-25(12-10-24)15-6-4-14(5-7-15)23-19(27)18-17(21)16-3-2-8-22-20(16)28-18;19-15-14-2-1-7-20-18(14)25-16(15)17(23)21-12-3-5-13(6-4-12)22-8-10-24-11-9-22;1-20-10-5-2-4-9(8-10)18-14(19)13-12(16)11-6-3-7-17-15(11)21-13;15-7-3-4-8(10(17)9(7)16)20-13(21)12-11(18)6-2-1-5-19-14(6)22-12;15-7-3-4-10(9(16)6-7)19-13(20)12-11(17)8-2-1-5-18-14(8)21-12;15-8-3-1-4-9(7-8)18-13(19)12-11(16)10-5-2-6-17-14(10)20-12;15-8-3-5-9(6-4-8)18-13(19)12-11(16)10-2-1-7-17-14(10)20-12;15-11-10-7-4-8-16-14(10)19-12(11)13(18)17-9-5-2-1-3-6-9;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;1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-8H,9-12,21H2,1H3,(H,23,27);1-7H,8-11,19H2,(H,21,23);2-8H,16H2,1H3,(H,18,19);1-5H,18H2,(H,20,21);1-6H,17H2,(H,19,20);2*1-7H,16H2,(H,18,19);1-8H,15H2,(H,17,18);1-4,7H,5-6H2,(H2,17,18,19);2-7H,1H3,(H,14,15)(H,16,17)/b;;;;;;;;;11-4-
InChIKeyHVVBTOYERAMAPE-GYPCTYLLSA-N
MW3123.49 g/mol
LogP30.20
Rot. Bonds23

About N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one

N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one (PubChem CID 158602592) has the molecular formula C149H122F10N34O14S10 and a molecular weight of 3123.49 g/mol. Its IUPAC name is N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one.

Molecular Properties

Compound NameN-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
PubChem CID158602592
Molecular FormulaC149H122F10N34O14S10
Molecular Weight3123.49 g/mol
Exact Mass3120.69
IUPAC NameN-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
SMILESCC(=O)N1CCN(c2ccc(NC(=O)c3sc4ncccc4c3N)cc2)CC1.COc1ccc2c(c1)/C(=C/c1cnc[nH]1)C(=O)N2.CSc1cccc(NC(=O)c2sc3ncccc3c2N)c1.Nc1c(C(=O)Nc2ccc(F)c(F)c2F)sc2ncccc12.Nc1c(C(=O)Nc2ccc(F)cc2)sc2ncccc12.Nc1c(C(=O)Nc2ccc(F)cc2F)sc2ncccc12.Nc1c(C(=O)Nc2ccc(N3CCOCC3)cc2)sc2ncccc12.Nc1c(C(=O)Nc2cccc(F)c2)sc2ncccc12.Nc1c(C(=O)Nc2ccccc2)sc2ncccc12.Nc1ncnc(N2CCc3ccccc32)c1S(=O)(=O)C(F)(F)F
InChIInChI=1S/C20H21N5O2S.C18H18N4O2S.C15H13N3OS2.C14H8F3N3OS.C14H9F2N3OS.2C14H10FN3OS.C14H11N3OS.C13H11F3N4O2S.C13H11N3O2/c1-13(26)24-9-11-25(12-10-24)15-6-4-14(5-7-15)23-19(27)18-17(21)16-3-2-8-22-20(16)28-18;19-15-14-2-1-7-20-18(14)25-16(15)17(23)21-12-3-5-13(6-4-12)22-8-10-24-11-9-22;1-20-10-5-2-4-9(8-10)18-14(19)13-12(16)11-6-3-7-17-15(11)21-13;15-7-3-4-8(10(17)9(7)16)20-13(21)12-11(18)6-2-1-5-19-14(6)22-12;15-7-3-4-10(9(16)6-7)19-13(20)12-11(17)8-2-1-5-18-14(8)21-12;15-8-3-1-4-9(7-8)18-13(19)12-11(16)10-5-2-6-17-14(10)20-12;15-8-3-5-9(6-4-8)18-13(19)12-11(16)10-2-1-7-17-14(10)20-12;15-11-10-7-4-8-16-14(10)19-12(11)13(18)17-9-5-2-1-3-6-9;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;1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-8H,9-12,21H2,1H3,(H,23,27);1-7H,8-11,19H2,(H,21,23);2-8H,16H2,1H3,(H,18,19);1-5H,18H2,(H,20,21);1-6H,17H2,(H,19,20);2*1-7H,16H2,(H,18,19);1-8H,15H2,(H,17,18);1-4,7H,5-6H2,(H2,17,18,19);2-7H,1H3,(H,14,15)(H,16,17)/b;;;;;;;;;11-4-
InChIKeyHVVBTOYERAMAPE-GYPCTYLLSA-N
XLogP30.20
TPSA736.29 Ų
H-Bond Donors19
H-Bond Acceptors46
Rotatable Bonds23
Heavy Atoms217
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003123.49
LogP ≤ 530.20
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one?
The IUPAC name of N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one (CID 158602592) is N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one.
What is the SMILES notation for N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one?
The canonical SMILES for N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one is CC(=O)N1CCN(c2ccc(NC(=O)c3sc4ncccc4c3N)cc2)CC1.COc1ccc2c(c1)/C(=C/c1cnc[nH]1)C(=O)N2.CSc1cccc(NC(=O)c2sc3ncccc3c2N)c1.Nc1c(C(=O)Nc2ccc(F)c(F)c2F)sc2ncccc12.Nc1c(C(=O)Nc2ccc(F)cc2)sc2ncccc12.Nc1c(C(=O)Nc2ccc(F)cc2F)sc2ncccc12.Nc1c(C(=O)Nc2ccc(N3CCOCC3)cc2)sc2ncccc12.Nc1c(C(=O)Nc2cccc(F)c2)sc2ncccc12.Nc1c(C(=O)Nc2ccccc2)sc2ncccc12.Nc1ncnc(N2CCc3ccccc32)c1S(=O)(=O)C(F)(F)F.
What is the InChIKey of N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one?
The InChIKey is HVVBTOYERAMAPE-GYPCTYLLSA-N. The full InChI is InChI=1S/C20H21N5O2S.C18H18N4O2S.C15H13N3OS2.C14H8F3N3OS.C14H9F2N3OS.2C14H10FN3OS.C14H11N3OS.C13H11F3N4O2S.C13H11N3O2/c1-13(26)24-9-11-25(12-10-24)15-6-4-14(5-7-15)23-19(27)18-17(21)16-3-2-8-22-20(16)28-18;19-15-14-2-1-7-20-18(14)25-16(15)17(23)21-12-3-5-13(6-4-12)22-8-10-24-11-9-22;1-20-10-5-2-4-9(8-10)18-14(19)13-12(16)11-6-3-7-17-15(11)21-13;15-7-3-4-8(10(17)9(7)16)20-13(21)12-11(18)6-2-1-5-19-14(6)22-12;15-7-3-4-10(9(16)6-7)19-13(20)12-11(17)8-2-1-5-18-14(8)21-12;15-8-3-1-4-9(7-8)18-13(19)12-11(16)10-5-2-6-17-14(10)20-12;15-8-3-5-9(6-4-8)18-13(19)12-11(16)10-2-1-7-17-14(10)20-12;15-11-10-7-4-8-16-14(10)19-12(11)13(18)17-9-5-2-1-3-6-9;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;1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-8H,9-12,21H2,1H3,(H,23,27);1-7H,8-11,19H2,(H,21,23);2-8H,16H2,1H3,(H,18,19);1-5H,18H2,(H,20,21);1-6H,17H2,(H,19,20);2*1-7H,16H2,(H,18,19);1-8H,15H2,(H,17,18);1-4,7H,5-6H2,(H2,17,18,19);2-7H,1H3,(H,14,15)(H,16,17)/b;;;;;;;;;11-4-.
What are the key properties of N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one?
N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one has a molecular weight of 3123.49 g/mol, XLogP of 30.20, 23 rotatable bonds, 19 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,4-difluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(3-methylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide;3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide;6-(2,3-dihydroindol-1-yl)-5-(trifluoromethylsulfonyl)pyrimidin-4-amine;(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one is sourced from PubChem (CID 158602592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).