5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine

C112H123F2N29O7 — CID 167603026

IUPAC5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine
SMILESCc1cc(-c2cnc(N)c(OC(C)(C)c3ccnc(N)c3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OC(F)(F)c3ccnc(N)c3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OC3CCc4c3ccnc4N)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OC3COc4cnccc43)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OCc3ccnc4c3CC(=O)N4)n2)cc2c1CCN(C)C2
InChIInChI=1S/C23H24N6O2.C23H26N6O.C23H28N6O.C22H23N5O2.C21H22F2N6O/c1-13-7-15(8-16-11-29(2)6-4-17(13)16)19-10-26-21(24)23(27-19)31-12-14-3-5-25-22-18(14)9-20(30)28-22;1-13-9-14(10-15-12-29(2)8-6-16(13)15)19-11-27-22(25)23(28-19)30-20-4-3-18-17(20)5-7-26-21(18)24;1-14-9-15(10-16-13-29(4)8-6-18(14)16)19-12-27-21(25)22(28-19)30-23(2,3)17-5-7-26-20(24)11-17;1-13-7-14(8-15-11-27(2)6-4-16(13)15)18-9-25-21(23)22(26-18)29-20-12-28-19-10-24-5-3-17(19)20;1-12-7-13(8-14-11-29(2)6-4-16(12)14)17-10-27-19(25)20(28-17)30-21(22,23)15-3-5-26-18(24)9-15/h3,5,7-8,10H,4,6,9,11-12H2,1-2H3,(H2,24,26)(H,25,28,30);5,7,9-11,20H,3-4,6,8,12H2,1-2H3,(H2,24,26)(H2,25,27);5,7,9-12H,6,8,13H2,1-4H3,(H2,24,26)(H2,25,27);3,5,7-10,20H,4,6,11-12H2,1-2H3,(H2,23,25);3,5,7-10H,4,6,11H2,1-2H3,(H2,24,26)(H2,25,27)
InChIKeyJZLPSZNDKXOANZ-UHFFFAOYSA-N
MW2025.41 g/mol
LogP14.93
Rot. Bonds18

About 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine

5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine (PubChem CID 167603026) has the molecular formula C112H123F2N29O7 and a molecular weight of 2025.41 g/mol. Its IUPAC name is 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine
PubChem CID167603026
Molecular FormulaC112H123F2N29O7
Molecular Weight2025.41 g/mol
Exact Mass2024.01
IUPAC Name5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine
SMILESCc1cc(-c2cnc(N)c(OC(C)(C)c3ccnc(N)c3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OC(F)(F)c3ccnc(N)c3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OC3CCc4c3ccnc4N)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OC3COc4cnccc43)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OCc3ccnc4c3CC(=O)N4)n2)cc2c1CCN(C)C2
InChIInChI=1S/C23H24N6O2.C23H26N6O.C23H28N6O.C22H23N5O2.C21H22F2N6O/c1-13-7-15(8-16-11-29(2)6-4-17(13)16)19-10-26-21(24)23(27-19)31-12-14-3-5-25-22-18(14)9-20(30)28-22;1-13-9-14(10-15-12-29(2)8-6-16(13)15)19-11-27-22(25)23(28-19)30-20-4-3-18-17(20)5-7-26-21(18)24;1-14-9-15(10-16-13-29(4)8-6-18(14)16)19-12-27-21(25)22(28-19)30-23(2,3)17-5-7-26-20(24)11-17;1-13-7-14(8-15-11-27(2)6-4-16(13)15)18-9-25-21(23)22(26-18)29-20-12-28-19-10-24-5-3-17(19)20;1-12-7-13(8-14-11-29(2)6-4-16(12)14)17-10-27-19(25)20(28-17)30-21(22,23)15-3-5-26-18(24)9-15/h3,5,7-8,10H,4,6,9,11-12H2,1-2H3,(H2,24,26)(H,25,28,30);5,7,9-11,20H,3-4,6,8,12H2,1-2H3,(H2,24,26)(H2,25,27);5,7,9-12H,6,8,13H2,1-4H3,(H2,24,26)(H2,25,27);3,5,7-10,20H,4,6,11-12H2,1-2H3,(H2,23,25);3,5,7-10H,4,6,11H2,1-2H3,(H2,24,26)(H2,25,27)
InChIKeyJZLPSZNDKXOANZ-UHFFFAOYSA-N
XLogP14.93
TPSA502.19 Ų
H-Bond Donors9
H-Bond Acceptors35
Rotatable Bonds18
Heavy Atoms150
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002025.41
LogP ≤ 514.93
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1035

Analyze 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine?
The IUPAC name of 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine (CID 167603026) is 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine.
What is the SMILES notation for 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine?
The canonical SMILES for 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine is Cc1cc(-c2cnc(N)c(OC(C)(C)c3ccnc(N)c3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OC(F)(F)c3ccnc(N)c3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OC3CCc4c3ccnc4N)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OC3COc4cnccc43)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OCc3ccnc4c3CC(=O)N4)n2)cc2c1CCN(C)C2.
What is the InChIKey of 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine?
The InChIKey is JZLPSZNDKXOANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O2.C23H26N6O.C23H28N6O.C22H23N5O2.C21H22F2N6O/c1-13-7-15(8-16-11-29(2)6-4-17(13)16)19-10-26-21(24)23(27-19)31-12-14-3-5-25-22-18(14)9-20(30)28-22;1-13-9-14(10-15-12-29(2)8-6-16(13)15)19-11-27-22(25)23(28-19)30-20-4-3-18-17(20)5-7-26-21(18)24;1-14-9-15(10-16-13-29(4)8-6-18(14)16)19-12-27-21(25)22(28-19)30-23(2,3)17-5-7-26-20(24)11-17;1-13-7-14(8-15-11-27(2)6-4-16(13)15)18-9-25-21(23)22(26-18)29-20-12-28-19-10-24-5-3-17(19)20;1-12-7-13(8-14-11-29(2)6-4-16(12)14)17-10-27-19(25)20(28-17)30-21(22,23)15-3-5-26-18(24)9-15/h3,5,7-8,10H,4,6,9,11-12H2,1-2H3,(H2,24,26)(H,25,28,30);5,7,9-11,20H,3-4,6,8,12H2,1-2H3,(H2,24,26)(H2,25,27);5,7,9-12H,6,8,13H2,1-4H3,(H2,24,26)(H2,25,27);3,5,7-10,20H,4,6,11-12H2,1-2H3,(H2,23,25);3,5,7-10H,4,6,11H2,1-2H3,(H2,24,26)(H2,25,27).
What are the key properties of 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine?
5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine has a molecular weight of 2025.41 g/mol, XLogP of 14.93, 18 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxy-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-[(2-amino-4-pyridinyl)-difluoromethoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[2-(2-amino-4-pyridinyl)propan-2-yloxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-(2,3-dihydrofuro[2,3-c]pyridin-3-yloxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine is sourced from PubChem (CID 167603026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).