N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

C132H163F2N15O12S5 — CID 157305533

About N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (PubChem CID 157305533) has the molecular formula C132H163F2N15O12S5 and a molecular weight of 2350.18 g/mol. Its IUPAC name is N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.

Molecular Properties

• Compound Name: N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
• PubChem CID: 157305533
• Molecular Formula: C132H163F2N15O12S5
• Molecular Weight: 2350.18 g/mol
• Exact Mass: 2348.12
• IUPAC Name: N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
• SMILES: COc1cc2c(cc1CC(C)C)-n1c(-c3ccc(F)s3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3ccc(F)s3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3ccsc3)nc(C(=O)N(C)C(C)(C)C)c1CC2
• InChI: InChI=1S/C27H32FN3O3S.C27H33N3O3S.C26H32FN3O2S.2C26H33N3O2S/c1-16(2)12-18-13-20-17(14-21(18)33-5)6-7-19-24(26(32)30-10-11-34-15-27(30,3)4)29-25(31(19)20)22-8-9-23(28)35-22;1-17(2)13-19-14-21-18(15-22(19)32-5)8-9-20-24(26(31)29-10-11-33-16-27(29,3)4)28-25(30(20)21)23-7-6-12-34-23;1-15(2)12-17-13-19-16(14-20(17)32-7)8-9-18-23(25(31)29(6)26(3,4)5)28-24(30(18)19)21-10-11-22(27)33-21;1-16(2)12-19-13-21-17(14-22(19)31-7)8-9-20-23(25(30)28(6)26(3,4)5)27-24(29(20)21)18-10-11-32-15-18;1-16(2)13-18-14-20-17(15-21(18)31-7)10-11-19-23(25(30)28(6)26(3,4)5)27-24(29(19)20)22-9-8-12-32-22/h8-9,13-14,16H,6-7,10-12,15H2,1-5H3;6-7,12,14-15,17H,8-11,13,16H2,1-5H3;10-11,13-15H,8-9,12H2,1-7H3;10-11,13-16H,8-9,12H2,1-7H3;8-9,12,14-16H,10-11,13H2,1-7H3
• InChIKey: BCKOHAMAUCBMPD-UHFFFAOYSA-N
• XLogP: 27.92
• TPSA: 255.26 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 25
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2350.18
LogP ≤ 5	27.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The IUPAC name of N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (CID 157305533) is N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.

What is the SMILES notation for N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The canonical SMILES for N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is COc1cc2c(cc1CC(C)C)-n1c(-c3ccc(F)s3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3ccc(F)s3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N(C)C(C)(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3ccsc3)nc(C(=O)N(C)C(C)(C)C)c1CC2.

What is the InChIKey of N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The InChIKey is BCKOHAMAUCBMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32FN3O3S.C27H33N3O3S.C26H32FN3O2S.2C26H33N3O2S/c1-16(2)12-18-13-20-17(14-21(18)33-5)6-7-19-24(26(32)30-10-11-34-15-27(30,3)4)29-25(31(19)20)22-8-9-23(28)35-22;1-17(2)13-19-14-21-18(15-22(19)32-5)8-9-20-24(26(31)29-10-11-33-16-27(29,3)4)28-25(30(20)21)23-7-6-12-34-23;1-15(2)12-17-13-19-16(14-20(17)32-7)8-9-18-23(25(31)29(6)26(3,4)5)28-24(30(18)19)21-10-11-22(27)33-21;1-16(2)12-19-13-21-17(14-22(19)31-7)8-9-20-23(25(30)28(6)26(3,4)5)27-24(29(20)21)18-10-11-32-15-18;1-16(2)13-18-14-20-17(15-21(18)31-7)10-11-19-23(25(30)28(6)26(3,4)5)27-24(29(19)20)22-9-8-12-32-22/h8-9,13-14,16H,6-7,10-12,15H2,1-5H3;6-7,12,14-15,17H,8-11,13,16H2,1-5H3;10-11,13-15H,8-9,12H2,1-7H3;10-11,13-16H,8-9,12H2,1-7H3;8-9,12,14-16H,10-11,13H2,1-7H3.

What are the key properties of N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone has a molecular weight of 2350.18 g/mol, XLogP of 27.92, 25 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-1-(5-fluorothiophen-2-yl)-7-methoxy-N-methyl-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;N-tert-butyl-7-methoxy-N-methyl-8-(2-methylpropyl)-1-thiophen-3-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[1-(5-fluorothiophen-2-yl)-7-methoxy-8-(2-methylpropyl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is sourced from PubChem (CID 157305533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).