7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide

C107H121F2N25O12S5 — CID 157251823

About 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide

7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide (PubChem CID 157251823) has the molecular formula C107H121F2N25O12S5 and a molecular weight of 2147.64 g/mol. Its IUPAC name is 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide.

Molecular Properties

• Compound Name: 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide
• PubChem CID: 157251823
• Molecular Formula: C107H121F2N25O12S5
• Molecular Weight: 2147.64 g/mol
• Exact Mass: 2145.82
• IUPAC Name: 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide
• SMILES: CC(C)Oc1cc(F)ccc1Nc1ncnc2sc(C(=O)CC3CCN(C)CC3)nc12.CC(C)Oc1cc(F)ccc1Nc1ncnc2sc(C(=O)CC3CCNCC3)nc12.CC(C)Oc1ccc2c(c1)CCN2c1ncnc2sc(C(=O)NC3CCOCC3)nc12.CCCCC1CN(c2ncnc3sc(C(=O)NC4CCOCC4)nc23)c2ccccc21.O=C(NC1CCOCC1)c1nc2c(N3CCc4cc(O)ccc43)ncnc2s1
• InChI: InChI=1S/C23H27N5O2S.C22H26FN5O2S.C22H25N5O3S.C21H24FN5O2S.C19H19N5O3S/c1-2-3-6-15-13-28(18-8-5-4-7-17(15)18)20-19-22(25-14-24-20)31-23(27-19)21(29)26-16-9-11-30-12-10-16;1-13(2)30-18-11-15(23)4-5-16(18)26-20-19-22(25-12-24-20)31-21(27-19)17(29)10-14-6-8-28(3)9-7-14;1-13(2)30-16-3-4-17-14(11-16)5-8-27(17)19-18-21(24-12-23-19)31-22(26-18)20(28)25-15-6-9-29-10-7-15;1-12(2)29-17-10-14(22)3-4-15(17)26-19-18-21(25-11-24-19)30-20(27-18)16(28)9-13-5-7-23-8-6-13;25-13-1-2-14-11(9-13)3-6-24(14)16-15-18(21-10-20-16)28-19(23-15)17(26)22-12-4-7-27-8-5-12/h4-5,7-8,14-16H,2-3,6,9-13H2,1H3,(H,26,29);4-5,11-14H,6-10H2,1-3H3,(H,24,25,26);3-4,11-13,15H,5-10H2,1-2H3,(H,25,28);3-4,10-13,23H,5-9H2,1-2H3,(H,24,25,26);1-2,9-10,12,25H,3-8H2,(H,22,26)
• InChIKey: AWKXCNSTXIGUHG-UHFFFAOYSA-N
• XLogP: 19.29
• TPSA: 439.45 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 39
• Rotatable Bonds: 28
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2147.64
LogP ≤ 5	19.29
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?

The IUPAC name of 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide (CID 157251823) is 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide.

What is the SMILES notation for 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?

The canonical SMILES for 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide is CC(C)Oc1cc(F)ccc1Nc1ncnc2sc(C(=O)CC3CCN(C)CC3)nc12.CC(C)Oc1cc(F)ccc1Nc1ncnc2sc(C(=O)CC3CCNCC3)nc12.CC(C)Oc1ccc2c(c1)CCN2c1ncnc2sc(C(=O)NC3CCOCC3)nc12.CCCCC1CN(c2ncnc3sc(C(=O)NC4CCOCC4)nc23)c2ccccc21.O=C(NC1CCOCC1)c1nc2c(N3CCc4cc(O)ccc43)ncnc2s1.

What is the InChIKey of 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?

The InChIKey is AWKXCNSTXIGUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O2S.C22H26FN5O2S.C22H25N5O3S.C21H24FN5O2S.C19H19N5O3S/c1-2-3-6-15-13-28(18-8-5-4-7-17(15)18)20-19-22(25-14-24-20)31-23(27-19)21(29)26-16-9-11-30-12-10-16;1-13(2)30-18-11-15(23)4-5-16(18)26-20-19-22(25-12-24-20)31-21(27-19)17(29)10-14-6-8-28(3)9-7-14;1-13(2)30-16-3-4-17-14(11-16)5-8-27(17)19-18-21(24-12-23-19)31-22(26-18)20(28)25-15-6-9-29-10-7-15;1-12(2)29-17-10-14(22)3-4-15(17)26-19-18-21(25-11-24-19)30-20(27-18)16(28)9-13-5-7-23-8-6-13;25-13-1-2-14-11(9-13)3-6-24(14)16-15-18(21-10-20-16)28-19(23-15)17(26)22-12-4-7-27-8-5-12/h4-5,7-8,14-16H,2-3,6,9-13H2,1H3,(H,26,29);4-5,11-14H,6-10H2,1-3H3,(H,24,25,26);3-4,11-13,15H,5-10H2,1-2H3,(H,25,28);3-4,10-13,23H,5-9H2,1-2H3,(H,24,25,26);1-2,9-10,12,25H,3-8H2,(H,22,26).

What are the key properties of 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?

7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide has a molecular weight of 2147.64 g/mol, XLogP of 19.29, 28 rotatable bonds, 7 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(3-butyl-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone;1-[7-(4-fluoro-2-propan-2-yloxyanilino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-2-piperidin-4-ylethanone;7-(5-hydroxy-2,3-dihydroindol-1-yl)-N-(oxan-4-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;N-(oxan-4-yl)-7-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide is sourced from PubChem (CID 157251823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).