(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate

C126H140N20O15S6 — CID 158022948

About (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate

(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate (PubChem CID 158022948) has the molecular formula C126H140N20O15S6 and a molecular weight of 2367.03 g/mol. Its IUPAC name is (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate.

Molecular Properties

• Compound Name: (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate
• PubChem CID: 158022948
• Molecular Formula: C126H140N20O15S6
• Molecular Weight: 2367.03 g/mol
• Exact Mass: 2364.91
• IUPAC Name: (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate
• SMILES: CC(C)Oc1ccc(CC(=O)OC2CCN(c3ncnc4ccsc34)C2)cc1.CC(C)Oc1ccc(CC(=O)OC2CCN(c3ncnc4sccc34)C2)cc1.CC(C)Oc1ccc(NC(=O)OC2CCN(c3ncnc4sccc34)CC2)cc1.CC(C)c1ccc(CC(=O)OC2CCN(c3ncnc4ccsc34)C2)cc1.CC(C)c1ccc(CC(=O)OC2CCN(c3ncnc4sccc34)C2)cc1.CC(C)c1ccc(NC(=O)OC2CCN(c3ncnc4sccc34)CC2)cc1
• InChI: InChI=1S/C21H24N4O3S.C21H24N4O2S.2C21H23N3O3S.2C21H23N3O2S/c1-14(2)27-16-5-3-15(4-6-16)24-21(26)28-17-7-10-25(11-8-17)19-18-9-12-29-20(18)23-13-22-19;1-14(2)15-3-5-16(6-4-15)24-21(26)27-17-7-10-25(11-8-17)19-18-9-12-28-20(18)23-13-22-19;1-14(2)26-16-5-3-15(4-6-16)11-19(25)27-17-7-9-24(12-17)21-20-18(8-10-28-20)22-13-23-21;1-14(2)26-16-5-3-15(4-6-16)11-19(25)27-17-7-9-24(12-17)20-18-8-10-28-21(18)23-13-22-20;1-14(2)16-5-3-15(4-6-16)11-19(25)26-17-7-9-24(12-17)21-20-18(8-10-27-20)22-13-23-21;1-14(2)16-5-3-15(4-6-16)11-19(25)26-17-7-9-24(12-17)20-18-8-10-27-21(18)23-13-22-20/h3-6,9,12-14,17H,7-8,10-11H2,1-2H3,(H,24,26);3-6,9,12-14,17H,7-8,10-11H2,1-2H3,(H,24,26);2*3-6,8,10,13-14,17H,7,9,11-12H2,1-2H3;2*3-6,8,10,13-14,17H,7,9,11-12H2,1-2H3
• InChIKey: FGGQOQMDABTILX-UHFFFAOYSA-N
• XLogP: 25.77
• TPSA: 383.67 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 39
• Rotatable Bonds: 31
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2367.03
LogP ≤ 5	25.77
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate?

The IUPAC name of (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate (CID 158022948) is (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate.

What is the SMILES notation for (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate?

The canonical SMILES for (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate is CC(C)Oc1ccc(CC(=O)OC2CCN(c3ncnc4ccsc34)C2)cc1.CC(C)Oc1ccc(CC(=O)OC2CCN(c3ncnc4sccc34)C2)cc1.CC(C)Oc1ccc(NC(=O)OC2CCN(c3ncnc4sccc34)CC2)cc1.CC(C)c1ccc(CC(=O)OC2CCN(c3ncnc4ccsc34)C2)cc1.CC(C)c1ccc(CC(=O)OC2CCN(c3ncnc4sccc34)C2)cc1.CC(C)c1ccc(NC(=O)OC2CCN(c3ncnc4sccc34)CC2)cc1.

What is the InChIKey of (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate?

The InChIKey is FGGQOQMDABTILX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3S.C21H24N4O2S.2C21H23N3O3S.2C21H23N3O2S/c1-14(2)27-16-5-3-15(4-6-16)24-21(26)28-17-7-10-25(11-8-17)19-18-9-12-29-20(18)23-13-22-19;1-14(2)15-3-5-16(6-4-15)24-21(26)27-17-7-10-25(11-8-17)19-18-9-12-28-20(18)23-13-22-19;1-14(2)26-16-5-3-15(4-6-16)11-19(25)27-17-7-9-24(12-17)21-20-18(8-10-28-20)22-13-23-21;1-14(2)26-16-5-3-15(4-6-16)11-19(25)27-17-7-9-24(12-17)20-18-8-10-28-21(18)23-13-22-20;1-14(2)16-5-3-15(4-6-16)11-19(25)26-17-7-9-24(12-17)21-20-18(8-10-27-20)22-13-23-21;1-14(2)16-5-3-15(4-6-16)11-19(25)26-17-7-9-24(12-17)20-18-8-10-27-21(18)23-13-22-20/h3-6,9,12-14,17H,7-8,10-11H2,1-2H3,(H,24,26);3-6,9,12-14,17H,7-8,10-11H2,1-2H3,(H,24,26);2*3-6,8,10,13-14,17H,7,9,11-12H2,1-2H3;2*3-6,8,10,13-14,17H,7,9,11-12H2,1-2H3.

What are the key properties of (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate?

(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate has a molecular weight of 2367.03 g/mol, XLogP of 25.77, 31 rotatable bonds, 2 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-yloxyphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl) N-(4-propan-2-ylphenyl)carbamate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-yloxyphenyl)acetate;(1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate;(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) 2-(4-propan-2-ylphenyl)acetate is sourced from PubChem (CID 158022948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).