2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide

C137H120F9N33O14 — CID 159584380

About 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide

2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide (PubChem CID 159584380) has the molecular formula C137H120F9N33O14 and a molecular weight of 2623.67 g/mol. Its IUPAC name is 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide.

Molecular Properties

• Compound Name: 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide
• PubChem CID: 159584380
• Molecular Formula: C137H120F9N33O14
• Molecular Weight: 2623.67 g/mol
• Exact Mass: 2621.95
• IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide
• SMILES: C#CC(C)(C)NC(=O)c1ncn2c(C)cc(-c3ccc4c(c3)OCO4)nc12.C#CC(C)(C)NC(=O)c1ncn2c(C)cc(-c3cccc4c3OCO4)nc12.C#CC(C)(C)NC(=O)c1ncn2c(C)cc(-c3cccc4nccn34)nc12.C#C[C@H](NC(=O)c1ncn2c(C)cc(-c3ccccc3C#N)nc12)C(F)(F)F.COc1cccc(-c2cc(C)n3cnc(C(=O)N[C@@H](C)C(F)(F)F)c3n2)c1.Cc1cc(-c2ccc3c(c2)OCO3)nc2c(C(=O)N[C@@H](C)C3CC3)ncn12.Cc1cc(-c2cccc3nccn23)nc2c(C(=O)NC(C3CC3)C(F)(F)F)ncn12
• InChI: InChI=1S/C20H17F3N6O.C20H18N6O.C20H20N4O3.2C20H18N4O3.C19H12F3N5O.C18H17F3N4O2/c1-11-9-13(14-3-2-4-15-24-7-8-28(14)15)26-18-16(25-10-29(11)18)19(30)27-17(12-5-6-12)20(21,22)23;1-5-20(3,4)24-19(27)17-18-23-14(11-13(2)26(18)12-22-17)15-7-6-8-16-21-9-10-25(15)16;1-11-7-15(14-5-6-16-17(8-14)27-10-26-16)23-19-18(21-9-24(11)19)20(25)22-12(2)13-3-4-13;1-5-20(3,4)23-19(25)17-18-22-14(8-12(2)24(18)10-21-17)13-6-7-15-16(9-13)27-11-26-15;1-5-20(3,4)23-19(25)16-18-22-14(9-12(2)24(18)10-21-16)13-7-6-8-15-17(13)27-11-26-15;1-3-15(19(20,21)22)26-18(28)16-17-25-14(8-11(2)27(17)10-24-16)13-7-5-4-6-12(13)9-23;1-10-7-14(12-5-4-6-13(8-12)27-3)24-16-15(22-9-25(10)16)17(26)23-11(2)18(19,20)21/h2-4,7-10,12,17H,5-6H2,1H3,(H,27,30);1,6-12H,2-4H3,(H,24,27);5-9,12-13H,3-4,10H2,1-2H3,(H,22,25);2*1,6-10H,11H2,2-4H3,(H,23,25);1,4-8,10,15H,2H3,(H,26,28);4-9,11H,1-3H3,(H,23,26)/t;;12-;;;15-;11-/m..0..00/s1
• InChIKey: MJKTVEURMGFGKT-WBGHPJAHSA-N
• XLogP: 20.29
• TPSA: 538.03 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 40
• Rotatable Bonds: 24
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2623.67
LogP ≤ 5	20.29
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide?

The IUPAC name of 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide (CID 159584380) is 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide.

What is the SMILES notation for 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide?

The canonical SMILES for 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide is C#CC(C)(C)NC(=O)c1ncn2c(C)cc(-c3ccc4c(c3)OCO4)nc12.C#CC(C)(C)NC(=O)c1ncn2c(C)cc(-c3cccc4c3OCO4)nc12.C#CC(C)(C)NC(=O)c1ncn2c(C)cc(-c3cccc4nccn34)nc12.C#C[C@H](NC(=O)c1ncn2c(C)cc(-c3ccccc3C#N)nc12)C(F)(F)F.COc1cccc(-c2cc(C)n3cnc(C(=O)N[C@@H](C)C(F)(F)F)c3n2)c1.Cc1cc(-c2ccc3c(c2)OCO3)nc2c(C(=O)N[C@@H](C)C3CC3)ncn12.Cc1cc(-c2cccc3nccn23)nc2c(C(=O)NC(C3CC3)C(F)(F)F)ncn12.

What is the InChIKey of 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide?

The InChIKey is MJKTVEURMGFGKT-WBGHPJAHSA-N. The full InChI is InChI=1S/C20H17F3N6O.C20H18N6O.C20H20N4O3.2C20H18N4O3.C19H12F3N5O.C18H17F3N4O2/c1-11-9-13(14-3-2-4-15-24-7-8-28(14)15)26-18-16(25-10-29(11)18)19(30)27-17(12-5-6-12)20(21,22)23;1-5-20(3,4)24-19(27)17-18-23-14(11-13(2)26(18)12-22-17)15-7-6-8-16-21-9-10-25(15)16;1-11-7-15(14-5-6-16-17(8-14)27-10-26-16)23-19-18(21-9-24(11)19)20(25)22-12(2)13-3-4-13;1-5-20(3,4)23-19(25)17-18-22-14(8-12(2)24(18)10-21-17)13-6-7-15-16(9-13)27-11-26-15;1-5-20(3,4)23-19(25)16-18-22-14(9-12(2)24(18)10-21-16)13-7-6-8-15-17(13)27-11-26-15;1-3-15(19(20,21)22)26-18(28)16-17-25-14(8-11(2)27(17)10-24-16)13-7-5-4-6-12(13)9-23;1-10-7-14(12-5-4-6-13(8-12)27-3)24-16-15(22-9-25(10)16)17(26)23-11(2)18(19,20)21/h2-4,7-10,12,17H,5-6H2,1H3,(H,27,30);1,6-12H,2-4H3,(H,24,27);5-9,12-13H,3-4,10H2,1-2H3,(H,22,25);2*1,6-10H,11H2,2-4H3,(H,23,25);1,4-8,10,15H,2H3,(H,26,28);4-9,11H,1-3H3,(H,23,26)/t;;12-;;;15-;11-/m..0..00/s1.

What are the key properties of 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide?

2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide has a molecular weight of 2623.67 g/mol, XLogP of 20.29, 24 rotatable bonds, 7 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1,3-benzodioxol-5-yl)-N-[(1S)-1-cyclopropylethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-4-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(2-cyanophenyl)-4-methyl-N-[(2S)-1,1,1-trifluorobut-3-yn-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-imidazo[1,2-a]pyridin-5-yl-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-imidazo[1,2-a]pyridin-5-yl-4-methyl-N-(2-methylbut-3-yn-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide is sourced from PubChem (CID 159584380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).