N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine

C144H172N42O7S4 — CID 159098004

About N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine

N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine (PubChem CID 159098004) has the molecular formula C144H172N42O7S4 and a molecular weight of 2734.53 g/mol. Its IUPAC name is N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine.

Molecular Properties

• Compound Name: N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine
• PubChem CID: 159098004
• Molecular Formula: C144H172N42O7S4
• Molecular Weight: 2734.53 g/mol
• Exact Mass: 2732.35
• IUPAC Name: N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine
• SMILES: CC(=O)Nc1nc(C)n2ccccc12.CCNc1nc(C)n2ccccc12.CNc1nc(C)n2ccccc12.Cc1nc(NC(C)(C)C)c2ccccn12.Cc1nc(NC(C)C)c2ccccn12.Cc1nc(NC23CC(C2)C3)c2ccccn12.Cc1nc(NC2CC2)c2ccccn12.Cc1nc(NCC2CC2)c2ccccn12.Cc1nc(NS(C)(=O)=O)c2ccccn12.Cc1nc(Nc2nccs2)c2ccccn12.Cc1nc(S(N)(=O)=O)c2ccccn12.Cn1cc(C(N)=O)c2ccccc21.[2H]C([2H])([2H])Nc1nc(C)n2ccccc12.[H]N=S(C)(=O)c1nc(C)n2ccccc12
• InChI: InChI=1S/C13H15N3.C12H15N3.C12H17N3.C11H10N4S.C11H13N3.C11H15N3.C10H11N3O.C10H13N3.C10H10N2O.C9H11N3O2S.C9H11N3OS.2C9H11N3.C8H9N3O2S/c1-9-14-12(11-4-2-3-5-16(9)11)15-13-6-10(7-13)8-13;1-9-14-12(13-8-10-5-6-10)11-4-2-3-7-15(9)11;1-9-13-11(14-12(2,3)4)10-7-5-6-8-15(9)10;1-8-13-10(14-11-12-5-7-16-11)9-4-2-3-6-15(8)9;1-8-12-11(13-9-5-6-9)10-4-2-3-7-14(8)10;1-8(2)12-11-10-6-4-5-7-14(10)9(3)13-11;1-7-11-10(12-8(2)14)9-5-3-4-6-13(7)9;1-3-11-10-9-6-4-5-7-13(9)8(2)12-10;1-12-6-8(10(11)13)7-4-2-3-5-9(7)12;1-7-10-9(11-15(2,13)14)8-5-3-4-6-12(7)8;1-7-11-9(14(2,10)13)8-5-3-4-6-12(7)8;2*1-7-11-9(10-2)8-5-3-4-6-12(7)8;1-6-10-8(14(9,12)13)7-4-2-3-5-11(6)7/h2-5,10,15H,6-8H2,1H3;2-4,7,10,13H,5-6,8H2,1H3;5-8,14H,1-4H3;2-7H,1H3,(H,12,14);2-4,7,9,13H,5-6H2,1H3;4-8,12H,1-3H3;3-6H,1-2H3,(H,12,14);4-7,11H,3H2,1-2H3;2-6H,1H3,(H2,11,13);3-6,11H,1-2H3;3-6,10H,1-2H3;2*3-6,10H,1-2H3;2-5H,1H3,(H2,9,12,13)/i;;;;;;;;;;;2D3
• InChIKey: KCXJZOUEVPRNRJ-PLLLHCBUSA-N
• XLogP: 26.75
• TPSA: 570.43 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 46
• Rotatable Bonds: 23
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2734.53
LogP ≤ 5	26.75
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	46

Frequently Asked Questions

What is the IUPAC name of N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine?

The IUPAC name of N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine (CID 159098004) is N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine.

What is the SMILES notation for N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine?

The canonical SMILES for N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine is CC(=O)Nc1nc(C)n2ccccc12.CCNc1nc(C)n2ccccc12.CNc1nc(C)n2ccccc12.Cc1nc(NC(C)(C)C)c2ccccn12.Cc1nc(NC(C)C)c2ccccn12.Cc1nc(NC23CC(C2)C3)c2ccccn12.Cc1nc(NC2CC2)c2ccccn12.Cc1nc(NCC2CC2)c2ccccn12.Cc1nc(NS(C)(=O)=O)c2ccccn12.Cc1nc(Nc2nccs2)c2ccccn12.Cc1nc(S(N)(=O)=O)c2ccccn12.Cn1cc(C(N)=O)c2ccccc21.[2H]C([2H])([2H])Nc1nc(C)n2ccccc12.[H]N=S(C)(=O)c1nc(C)n2ccccc12.

What is the InChIKey of N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine?

The InChIKey is KCXJZOUEVPRNRJ-PLLLHCBUSA-N. The full InChI is InChI=1S/C13H15N3.C12H15N3.C12H17N3.C11H10N4S.C11H13N3.C11H15N3.C10H11N3O.C10H13N3.C10H10N2O.C9H11N3O2S.C9H11N3OS.2C9H11N3.C8H9N3O2S/c1-9-14-12(11-4-2-3-5-16(9)11)15-13-6-10(7-13)8-13;1-9-14-12(13-8-10-5-6-10)11-4-2-3-7-15(9)11;1-9-13-11(14-12(2,3)4)10-7-5-6-8-15(9)10;1-8-13-10(14-11-12-5-7-16-11)9-4-2-3-6-15(8)9;1-8-12-11(13-9-5-6-9)10-4-2-3-7-14(8)10;1-8(2)12-11-10-6-4-5-7-14(10)9(3)13-11;1-7-11-10(12-8(2)14)9-5-3-4-6-13(7)9;1-3-11-10-9-6-4-5-7-13(9)8(2)12-10;1-12-6-8(10(11)13)7-4-2-3-5-9(7)12;1-7-10-9(11-15(2,13)14)8-5-3-4-6-12(7)8;1-7-11-9(14(2,10)13)8-5-3-4-6-12(7)8;2*1-7-11-9(10-2)8-5-3-4-6-12(7)8;1-6-10-8(14(9,12)13)7-4-2-3-5-11(6)7/h2-5,10,15H,6-8H2,1H3;2-4,7,10,13H,5-6,8H2,1H3;5-8,14H,1-4H3;2-7H,1H3,(H,12,14);2-4,7,9,13H,5-6H2,1H3;4-8,12H,1-3H3;3-6H,1-2H3,(H,12,14);4-7,11H,3H2,1-2H3;2-6H,1H3,(H2,11,13);3-6,11H,1-2H3;3-6,10H,1-2H3;2*3-6,10H,1-2H3;2-5H,1H3,(H2,9,12,13)/i;;;;;;;;;;;2D3;;.

What are the key properties of N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine?

N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine has a molecular weight of 2734.53 g/mol, XLogP of 26.75, 23 rotatable bonds, 14 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-λ6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 159098004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).