2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine

C85H68N24OS4 — CID 159099094

About 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine

2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine (PubChem CID 159099094) has the molecular formula C85H68N24OS4 and a molecular weight of 1569.91 g/mol. Its IUPAC name is 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine.

Molecular Properties

• Compound Name: 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine
• PubChem CID: 159099094
• Molecular Formula: C85H68N24OS4
• Molecular Weight: 1569.91 g/mol
• Exact Mass: 1568.49
• IUPAC Name: 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine
• SMILES: CCc1ccc(Nc2nc(Nc3ccc4[nH]ncc4c3)c3sccc3n2)cc1.COc1ccc(Nc2nc(Nc3ccc4[nH]ncc4c3)c3sccc3n2)cc1.Cc1cccc(Nc2nc(Nc3ccc4[nH]ncc4c3)c3sccc3n2)c1C.c1ccc2c(Nc3nc(Nc4ccc5[nH]ncc5c4)c4sccc4n3)cccc2c1
• InChI: InChI=1S/C23H16N6S.2C21H18N6S.C20H16N6OS/c1-2-6-17-14(4-1)5-3-7-19(17)26-23-27-20-10-11-30-21(20)22(28-23)25-16-8-9-18-15(12-16)13-24-29-18;1-12-4-3-5-16(13(12)2)24-21-25-18-8-9-28-19(18)20(26-21)23-15-6-7-17-14(10-15)11-22-27-17;1-2-13-3-5-15(6-4-13)24-21-25-18-9-10-28-19(18)20(26-21)23-16-7-8-17-14(11-16)12-22-27-17;1-27-15-5-2-13(3-6-15)23-20-24-17-8-9-28-18(17)19(25-20)22-14-4-7-16-12(10-14)11-21-26-16/h1-13H,(H,24,29)(H2,25,26,27,28);3-11H,1-2H3,(H,22,27)(H2,23,24,25,26);3-12H,2H2,1H3,(H,22,27)(H2,23,24,25,26);2-11H,1H3,(H,21,26)(H2,22,23,24,25)
• InChIKey: KDAWIVWWEVOAAA-UHFFFAOYSA-N
• XLogP: 22.56
• TPSA: 323.31 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 25
• Rotatable Bonds: 18
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1569.91
LogP ≤ 5	22.56
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine?

The IUPAC name of 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine (CID 159099094) is 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine.

What is the SMILES notation for 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine?

The canonical SMILES for 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine is CCc1ccc(Nc2nc(Nc3ccc4[nH]ncc4c3)c3sccc3n2)cc1.COc1ccc(Nc2nc(Nc3ccc4[nH]ncc4c3)c3sccc3n2)cc1.Cc1cccc(Nc2nc(Nc3ccc4[nH]ncc4c3)c3sccc3n2)c1C.c1ccc2c(Nc3nc(Nc4ccc5[nH]ncc5c4)c4sccc4n3)cccc2c1.

What is the InChIKey of 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine?

The InChIKey is KDAWIVWWEVOAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N6S.2C21H18N6S.C20H16N6OS/c1-2-6-17-14(4-1)5-3-7-19(17)26-23-27-20-10-11-30-21(20)22(28-23)25-16-8-9-18-15(12-16)13-24-29-18;1-12-4-3-5-16(13(12)2)24-21-25-18-8-9-28-19(18)20(26-21)23-15-6-7-17-14(10-15)11-22-27-17;1-2-13-3-5-15(6-4-13)24-21-25-18-9-10-28-19(18)20(26-21)23-16-7-8-17-14(11-16)12-22-27-17;1-27-15-5-2-13(3-6-15)23-20-24-17-8-9-28-18(17)19(25-20)22-14-4-7-16-12(10-14)11-21-26-16/h1-13H,(H,24,29)(H2,25,26,27,28);3-11H,1-2H3,(H,22,27)(H2,23,24,25,26);3-12H,2H2,1H3,(H,22,27)(H2,23,24,25,26);2-11H,1H3,(H,21,26)(H2,22,23,24,25).

What are the key properties of 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine?

2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine has a molecular weight of 1569.91 g/mol, XLogP of 22.56, 18 rotatable bonds, 12 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N-(2,3-dimethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-ethylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine;4-N-(1H-indazol-5-yl)-2-N-naphthalen-1-ylthieno[3,2-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 159099094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).