4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate

C109H93Br2N27O11S7 — CID 158477527

IUPAC4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate
SMILESCOC(=O)c1c(C)sc2nc(-c3ccccn3)nc(N)c12.COC(=O)c1csc2nc(-c3ccccn3)nc(N)c12.COc1ccc(-c2csc3nc(C)nc(N(C)Cc4ccco4)c23)cc1OC.Cc1sc2cc(-c3ccccn3)nc(N)c2c1Br.Cc1sc2nc(-c3ccccn3)nc(NCC(=O)N3CCC(O)CC3)c2c1-c1ccccc1.Nc1nc(-c2ccccn2)nc2scc(Br)c12.Nc1nc(-c2ccccn2)nc2scc(C(=O)O)c12
InChIInChI=1S/C25H25N5O2S.C21H21N3O3S.C14H12N4O2S.C13H10BrN3S.C13H10N4O2S.C12H8N4O2S.C11H7BrN4S/c1-16-21(17-7-3-2-4-8-17)22-24(27-15-20(32)30-13-10-18(31)11-14-30)28-23(29-25(22)33-16)19-9-5-6-12-26-19;1-13-22-20(24(2)11-15-6-5-9-27-15)19-16(12-28-21(19)23-13)14-7-8-17(25-3)18(10-14)26-4;1-7-9(14(19)20-2)10-11(15)17-12(18-13(10)21-7)8-5-3-4-6-16-8;1-7-12(14)11-10(18-7)6-9(17-13(11)15)8-4-2-3-5-16-8;1-19-13(18)7-6-20-12-9(7)10(14)16-11(17-12)8-4-2-3-5-15-8;13-9-8-6(12(17)18)5-19-11(8)16-10(15-9)7-3-1-2-4-14-7;12-6-5-17-11-8(6)9(13)15-10(16-11)7-3-1-2-4-14-7/h2-9,12,18,31H,10-11,13-15H2,1H3,(H,27,28,29);5-10,12H,11H2,1-4H3;3-6H,1-2H3,(H2,15,17,18);2-6H,1H3,(H2,15,17);2-6H,1H3,(H2,14,16,17);1-5H,(H,17,18)(H2,13,15,16);1-5H,(H2,13,15,16)
InChIKeyHHCRSBYHEXYBON-UHFFFAOYSA-N
MW2341.40 g/mol
LogP22.73
Rot. Bonds19

About 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate

4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate (PubChem CID 158477527) has the molecular formula C109H93Br2N27O11S7 and a molecular weight of 2341.40 g/mol. Its IUPAC name is 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate.

Molecular Properties

Compound Name4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate
PubChem CID158477527
Molecular FormulaC109H93Br2N27O11S7
Molecular Weight2341.40 g/mol
Exact Mass2337.40
IUPAC Name4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate
SMILESCOC(=O)c1c(C)sc2nc(-c3ccccn3)nc(N)c12.COC(=O)c1csc2nc(-c3ccccn3)nc(N)c12.COc1ccc(-c2csc3nc(C)nc(N(C)Cc4ccco4)c23)cc1OC.Cc1sc2cc(-c3ccccn3)nc(N)c2c1Br.Cc1sc2nc(-c3ccccn3)nc(NCC(=O)N3CCC(O)CC3)c2c1-c1ccccc1.Nc1nc(-c2ccccn2)nc2scc(Br)c12.Nc1nc(-c2ccccn2)nc2scc(C(=O)O)c12
InChIInChI=1S/C25H25N5O2S.C21H21N3O3S.C14H12N4O2S.C13H10BrN3S.C13H10N4O2S.C12H8N4O2S.C11H7BrN4S/c1-16-21(17-7-3-2-4-8-17)22-24(27-15-20(32)30-13-10-18(31)11-14-30)28-23(29-25(22)33-16)19-9-5-6-12-26-19;1-13-22-20(24(2)11-15-6-5-9-27-15)19-16(12-28-21(19)23-13)14-7-8-17(25-3)18(10-14)26-4;1-7-9(14(19)20-2)10-11(15)17-12(18-13(10)21-7)8-5-3-4-6-16-8;1-7-12(14)11-10(18-7)6-9(17-13(11)15)8-4-2-3-5-16-8;1-19-13(18)7-6-20-12-9(7)10(14)16-11(17-12)8-4-2-3-5-15-8;13-9-8-6(12(17)18)5-19-11(8)16-10(15-9)7-3-1-2-4-14-7;12-6-5-17-11-8(6)9(13)15-10(16-11)7-3-1-2-4-14-7/h2-9,12,18,31H,10-11,13-15H2,1H3,(H,27,28,29);5-10,12H,11H2,1-4H3;3-6H,1-2H3,(H2,15,17,18);2-6H,1H3,(H2,15,17);2-6H,1H3,(H2,14,16,17);1-5H,(H,17,18)(H2,13,15,16);1-5H,(H2,13,15,16)
InChIKeyHHCRSBYHEXYBON-UHFFFAOYSA-N
XLogP22.73
TPSA552.32 Ų
H-Bond Donors8
H-Bond Acceptors43
Rotatable Bonds19
Heavy Atoms156
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002341.40
LogP ≤ 522.73
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1043

Analyze 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate?
The IUPAC name of 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate (CID 158477527) is 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate.
What is the SMILES notation for 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate?
The canonical SMILES for 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate is COC(=O)c1c(C)sc2nc(-c3ccccn3)nc(N)c12.COC(=O)c1csc2nc(-c3ccccn3)nc(N)c12.COc1ccc(-c2csc3nc(C)nc(N(C)Cc4ccco4)c23)cc1OC.Cc1sc2cc(-c3ccccn3)nc(N)c2c1Br.Cc1sc2nc(-c3ccccn3)nc(NCC(=O)N3CCC(O)CC3)c2c1-c1ccccc1.Nc1nc(-c2ccccn2)nc2scc(Br)c12.Nc1nc(-c2ccccn2)nc2scc(C(=O)O)c12.
What is the InChIKey of 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate?
The InChIKey is HHCRSBYHEXYBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N5O2S.C21H21N3O3S.C14H12N4O2S.C13H10BrN3S.C13H10N4O2S.C12H8N4O2S.C11H7BrN4S/c1-16-21(17-7-3-2-4-8-17)22-24(27-15-20(32)30-13-10-18(31)11-14-30)28-23(29-25(22)33-16)19-9-5-6-12-26-19;1-13-22-20(24(2)11-15-6-5-9-27-15)19-16(12-28-21(19)23-13)14-7-8-17(25-3)18(10-14)26-4;1-7-9(14(19)20-2)10-11(15)17-12(18-13(10)21-7)8-5-3-4-6-16-8;1-7-12(14)11-10(18-7)6-9(17-13(11)15)8-4-2-3-5-16-8;1-19-13(18)7-6-20-12-9(7)10(14)16-11(17-12)8-4-2-3-5-15-8;13-9-8-6(12(17)18)5-19-11(8)16-10(15-9)7-3-1-2-4-14-7;12-6-5-17-11-8(6)9(13)15-10(16-11)7-3-1-2-4-14-7/h2-9,12,18,31H,10-11,13-15H2,1H3,(H,27,28,29);5-10,12H,11H2,1-4H3;3-6H,1-2H3,(H2,15,17,18);2-6H,1H3,(H2,15,17);2-6H,1H3,(H2,14,16,17);1-5H,(H,17,18)(H2,13,15,16);1-5H,(H2,13,15,16).
What are the key properties of 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate?
4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate has a molecular weight of 2341.40 g/mol, XLogP of 22.73, 19 rotatable bonds, 8 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid;3-bromo-2-methyl-6-pyridin-2-ylthieno[3,2-c]pyridin-4-amine;5-bromo-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine;5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine;1-(4-hydroxypiperidin-1-yl)-2-[(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone;methyl 4-amino-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate;methyl 4-amino-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxylate is sourced from PubChem (CID 158477527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).