3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

C137H173N23O19S — CID 159963989

About 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (PubChem CID 159963989) has the molecular formula C137H173N23O19S and a molecular weight of 2481.12 g/mol. Its IUPAC name is 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.

Molecular Properties

• Compound Name: 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
• PubChem CID: 159963989
• Molecular Formula: C137H173N23O19S
• Molecular Weight: 2481.12 g/mol
• Exact Mass: 2479.32
• IUPAC Name: 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
• SMILES: CCCn1nc(C)cc1-c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.CCn1nccc1-c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cccc4cn[nH]c34)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3=CCCN(C)C3)nc(C(=O)N3CCOCC3(C)C)c1CC2.[2H]C([2H])([2H])NC(=O)c1cc2c(cc1OC)CCc1c(C(=O)N(C)C(C)(C)C)nc(-c3cccs3)n1-2
• InChI: InChI=1S/C29H33N5O4.C29H39N5O4.C28H38N4O4.C27H35N5O4.C24H28N4O3S/c1-17(2)38-24-14-22-18(13-23(24)36-5)9-10-21-26(28(35)33-11-12-37-16-29(33,3)4)31-27(34(21)22)20-8-6-7-19-15-30-32-25(19)20;1-8-11-33-23(14-19(4)31-33)27-30-26(28(35)32-12-13-37-17-29(32,5)6)21-10-9-20-15-24(36-7)25(38-18(2)3)16-22(20)34(21)27;1-18(2)36-24-15-22-19(14-23(24)34-6)9-10-21-25(27(33)31-12-13-35-17-28(31,3)4)29-26(32(21)22)20-8-7-11-30(5)16-20;1-7-31-20(10-11-28-31)25-29-24(26(33)30-12-13-35-16-27(30,4)5)19-9-8-18-14-22(34-6)23(36-17(2)3)15-21(18)32(19)25;1-24(2,3)27(5)23(30)20-16-10-9-14-12-18(31-6)15(22(29)25-4)13-17(14)28(16)21(26-20)19-8-7-11-32-19/h6-8,13-15,17H,9-12,16H2,1-5H3,(H,30,32);14-16,18H,8-13,17H2,1-7H3;8,14-15,18H,7,9-13,16-17H2,1-6H3;10-11,14-15,17H,7-9,12-13,16H2,1-6H3;7-8,11-13H,9-10H2,1-6H3,(H,25,29)/i;;;;4D3
• InChIKey: ODROIFRKQKEXQH-ZCGIWYQISA-N
• XLogP: 20.74
• TPSA: 407.30 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 36
• Rotatable Bonds: 28
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2481.12
LogP ≤ 5	20.74
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The IUPAC name of 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (CID 159963989) is 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.

What is the SMILES notation for 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The canonical SMILES for 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is CCCn1nc(C)cc1-c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.CCn1nccc1-c1nc(C(=O)N2CCOCC2(C)C)c2n1-c1cc(OC(C)C)c(OC)cc1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cccc4cn[nH]c34)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(C3=CCCN(C)C3)nc(C(=O)N3CCOCC3(C)C)c1CC2.[2H]C([2H])([2H])NC(=O)c1cc2c(cc1OC)CCc1c(C(=O)N(C)C(C)(C)C)nc(-c3cccs3)n1-2.

What is the InChIKey of 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The InChIKey is ODROIFRKQKEXQH-ZCGIWYQISA-N. The full InChI is InChI=1S/C29H33N5O4.C29H39N5O4.C28H38N4O4.C27H35N5O4.C24H28N4O3S/c1-17(2)38-24-14-22-18(13-23(24)36-5)9-10-21-26(28(35)33-11-12-37-16-29(33,3)4)31-27(34(21)22)20-8-6-7-19-15-30-32-25(19)20;1-8-11-33-23(14-19(4)31-33)27-30-26(28(35)32-12-13-37-17-29(32,5)6)21-10-9-20-15-24(36-7)25(38-18(2)3)16-22(20)34(21)27;1-18(2)36-24-15-22-19(14-23(24)34-6)9-10-21-25(27(33)31-12-13-35-17-28(31,3)4)29-26(32(21)22)20-8-7-11-30(5)16-20;1-7-31-20(10-11-28-31)25-29-24(26(33)30-12-13-35-16-27(30,4)5)19-9-8-18-14-22(34-6)23(36-17(2)3)15-21(18)32(19)25;1-24(2,3)27(5)23(30)20-16-10-9-14-12-18(31-6)15(22(29)25-4)13-17(14)28(16)21(26-20)19-8-7-11-32-19/h6-8,13-15,17H,9-12,16H2,1-5H3,(H,30,32);14-16,18H,8-13,17H2,1-7H3;8,14-15,18H,7,9-13,16-17H2,1-6H3;10-11,14-15,17H,7-9,12-13,16H2,1-6H3;7-8,11-13H,9-10H2,1-6H3,(H,25,29)/i;;;;4D3.

What are the key properties of 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone has a molecular weight of 2481.12 g/mol, XLogP of 20.74, 28 rotatable bonds, 2 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 3-N-tert-butyl-7-methoxy-3-N-methyl-1-thiophen-2-yl-8-N-(trideuteriomethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3,8-dicarboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(2-ethylpyrazol-3-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[1-(1H-indazol-7-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methyl-2-propylpyrazol-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is sourced from PubChem (CID 159963989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).