7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide

C124H138N34O10S6 — CID 160723822

About 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide

7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide (PubChem CID 160723822) has the molecular formula C124H138N34O10S6 and a molecular weight of 2457.10 g/mol. Its IUPAC name is 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide.

Molecular Properties

• Compound Name: 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide
• PubChem CID: 160723822
• Molecular Formula: C124H138N34O10S6
• Molecular Weight: 2457.10 g/mol
• Exact Mass: 2454.97
• IUPAC Name: 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide
• SMILES: CC1CN(c2ncnc3sc(C(=O)NC4CCOCC4)nc23)c2ccccc21.CC1Cc2ccccc2N1c1ncnc2sc(C(=O)NC3CCN(C)CC3)nc12.CC1Cc2ccccc2N1c1ncnc2sc(C(=O)NC3CCOCC3)nc12.CC1Cc2ccccc2N1c1ncnc2sc(C(=O)NCCCN(C)C)nc12.CN(C)Cc1cn(-c2ncnc3sc(C(=O)NC4CCOCC4)nc23)c2ccccc12.CNCC1CN(c2ncnc3sc(C(=O)NC4CCOCC4)nc23)c2ccccc21
• InChI: InChI=1S/C22H24N6O2S.C21H24N6O2S.C21H24N6OS.C20H24N6OS.2C20H21N5O2S/c1-27(2)11-14-12-28(17-6-4-3-5-16(14)17)19-18-21(24-13-23-19)31-22(26-18)20(29)25-15-7-9-30-10-8-15;1-22-10-13-11-27(16-5-3-2-4-15(13)16)18-17-20(24-12-23-18)30-21(26-17)19(28)25-14-6-8-29-9-7-14;1-13-11-14-5-3-4-6-16(14)27(13)18-17-20(23-12-22-18)29-21(25-17)19(28)24-15-7-9-26(2)10-8-15;1-13-11-14-7-4-5-8-15(14)26(13)17-16-19(23-12-22-17)28-20(24-16)18(27)21-9-6-10-25(2)3;1-12-10-25(15-5-3-2-4-14(12)15)17-16-19(22-11-21-17)28-20(24-16)18(26)23-13-6-8-27-9-7-13;1-12-10-13-4-2-3-5-15(13)25(12)17-16-19(22-11-21-17)28-20(24-16)18(26)23-14-6-8-27-9-7-14/h3-6,12-13,15H,7-11H2,1-2H3,(H,25,29);2-5,12-14,22H,6-11H2,1H3,(H,25,28);3-6,12-13,15H,7-11H2,1-2H3,(H,24,28);4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,21,27);2-5,11-13H,6-10H2,1H3,(H,23,26);2-5,11-12,14H,6-10H2,1H3,(H,23,26)
• InChIKey: RTLFLFTWWLDAKY-UHFFFAOYSA-N
• XLogP: 17.62
• TPSA: 486.42 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 44
• Rotatable Bonds: 25
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2457.10
LogP ≤ 5	17.62
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?

The IUPAC name of 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide (CID 160723822) is 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide.

What is the SMILES notation for 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?

The canonical SMILES for 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide is CC1CN(c2ncnc3sc(C(=O)NC4CCOCC4)nc23)c2ccccc21.CC1Cc2ccccc2N1c1ncnc2sc(C(=O)NC3CCN(C)CC3)nc12.CC1Cc2ccccc2N1c1ncnc2sc(C(=O)NC3CCOCC3)nc12.CC1Cc2ccccc2N1c1ncnc2sc(C(=O)NCCCN(C)C)nc12.CN(C)Cc1cn(-c2ncnc3sc(C(=O)NC4CCOCC4)nc23)c2ccccc12.CNCC1CN(c2ncnc3sc(C(=O)NC4CCOCC4)nc23)c2ccccc21.

What is the InChIKey of 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?

The InChIKey is RTLFLFTWWLDAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O2S.C21H24N6O2S.C21H24N6OS.C20H24N6OS.2C20H21N5O2S/c1-27(2)11-14-12-28(17-6-4-3-5-16(14)17)19-18-21(24-13-23-19)31-22(26-18)20(29)25-15-7-9-30-10-8-15;1-22-10-13-11-27(16-5-3-2-4-15(13)16)18-17-20(24-12-23-18)30-21(26-17)19(28)25-14-6-8-29-9-7-14;1-13-11-14-5-3-4-6-16(14)27(13)18-17-20(23-12-22-18)29-21(25-17)19(28)24-15-7-9-26(2)10-8-15;1-13-11-14-7-4-5-8-15(14)26(13)17-16-19(23-12-22-17)28-20(24-16)18(27)21-9-6-10-25(2)3;1-12-10-25(15-5-3-2-4-14(12)15)17-16-19(22-11-21-17)28-20(24-16)18(26)23-13-6-8-27-9-7-13;1-12-10-13-4-2-3-5-15(13)25(12)17-16-19(22-11-21-17)28-20(24-16)18(26)23-14-6-8-27-9-7-14/h3-6,12-13,15H,7-11H2,1-2H3,(H,25,29);2-5,12-14,22H,6-11H2,1H3,(H,25,28);3-6,12-13,15H,7-11H2,1-2H3,(H,24,28);4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,21,27);2-5,11-13H,6-10H2,1H3,(H,23,26);2-5,11-12,14H,6-10H2,1H3,(H,23,26).

What are the key properties of 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?

7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide has a molecular weight of 2457.10 g/mol, XLogP of 17.62, 25 rotatable bonds, 7 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[3-[(dimethylamino)methyl]indol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-[3-(dimethylamino)propyl]-7-(2-methyl-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-[3-(methylaminomethyl)-2,3-dihydroindol-1-yl]-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-methylpiperidin-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;7-(3-methyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide is sourced from PubChem (CID 160723822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).