3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine

C115H133N31O5 — CID 167631436

IUPAC3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine
SMILESCc1cc(-c2cnc(N)c(OCc3cc(N)nc(N)c3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OCc3cc(N)ncc3C3CC3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OCc3ccnc(N)c3C3CC3)n2)cc2c1CCN(C)C2.Cc1cc(COc2nc(-c3cc(C)c4c(c3)CN(C)CC4)cnc2N)cc(N)n1.Cc1cc2c(COc3nc(-c4cc(C)c5c(c4)CN(C)CC5)cnc3N)ccnc2[nH]1
InChIInChI=1S/C24H26N6O.2C24H28N6O.C22H26N6O.C21H25N7O/c1-14-8-17(10-18-12-30(3)7-5-19(14)18)21-11-27-22(25)24(29-21)31-13-16-4-6-26-23-20(16)9-15(2)28-23;1-14-9-17(10-18-12-30(2)8-6-19(14)18)20-11-28-23(26)24(29-20)31-13-16-5-7-27-22(25)21(16)15-3-4-15;1-14-7-16(8-17-12-30(2)6-5-19(14)17)21-11-28-23(26)24(29-21)31-13-18-9-22(25)27-10-20(18)15-3-4-15;1-13-6-16(9-17-11-28(3)5-4-18(13)17)19-10-25-21(24)22(27-19)29-12-15-7-14(2)26-20(23)8-15;1-12-5-14(8-15-10-28(2)4-3-16(12)15)17-9-25-20(24)21(26-17)29-11-13-6-18(22)27-19(23)7-13/h4,6,8-11H,5,7,12-13H2,1-3H3,(H2,25,27)(H,26,28);5,7,9-11,15H,3-4,6,8,12-13H2,1-2H3,(H2,25,27)(H2,26,28);7-11,15H,3-6,12-13H2,1-2H3,(H2,25,27)(H2,26,28);6-10H,4-5,11-12H2,1-3H3,(H2,23,26)(H2,24,25);5-9H,3-4,10-11H2,1-2H3,(H2,24,25)(H4,22,23,27)
InChIKeyNWACVIKMVMVNNB-UHFFFAOYSA-N
MW2029.54 g/mol
LogP15.74
Rot. Bonds22

About 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine

3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine (PubChem CID 167631436) has the molecular formula C115H133N31O5 and a molecular weight of 2029.54 g/mol. Its IUPAC name is 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine.

Molecular Properties

Compound Name3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine
PubChem CID167631436
Molecular FormulaC115H133N31O5
Molecular Weight2029.54 g/mol
Exact Mass2028.11
IUPAC Name3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine
SMILESCc1cc(-c2cnc(N)c(OCc3cc(N)nc(N)c3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OCc3cc(N)ncc3C3CC3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OCc3ccnc(N)c3C3CC3)n2)cc2c1CCN(C)C2.Cc1cc(COc2nc(-c3cc(C)c4c(c3)CN(C)CC4)cnc2N)cc(N)n1.Cc1cc2c(COc3nc(-c4cc(C)c5c(c4)CN(C)CC5)cnc3N)ccnc2[nH]1
InChIInChI=1S/C24H26N6O.2C24H28N6O.C22H26N6O.C21H25N7O/c1-14-8-17(10-18-12-30(3)7-5-19(14)18)21-11-27-22(25)24(29-21)31-13-16-4-6-26-23-20(16)9-15(2)28-23;1-14-9-17(10-18-12-30(2)8-6-19(14)18)20-11-28-23(26)24(29-20)31-13-16-5-7-27-22(25)21(16)15-3-4-15;1-14-7-16(8-17-12-30(2)6-5-19(14)17)21-11-28-23(26)24(29-21)31-13-18-9-22(25)27-10-20(18)15-3-4-15;1-13-6-16(9-17-11-28(3)5-4-18(13)17)19-10-25-21(24)22(27-19)29-12-15-7-14(2)26-20(23)8-15;1-12-5-14(8-15-10-28(2)4-3-16(12)15)17-9-25-20(24)21(26-17)29-11-13-6-18(22)27-19(23)7-13/h4,6,8-11H,5,7,12-13H2,1-3H3,(H2,25,27)(H,26,28);5,7,9-11,15H,3-4,6,8,12-13H2,1-2H3,(H2,25,27)(H2,26,28);7-11,15H,3-6,12-13H2,1-2H3,(H2,25,27)(H2,26,28);6-10H,4-5,11-12H2,1-3H3,(H2,23,26)(H2,24,25);5-9H,3-4,10-11H2,1-2H3,(H2,24,25)(H4,22,23,27)
InChIKeyNWACVIKMVMVNNB-UHFFFAOYSA-N
XLogP15.74
TPSA531.69 Ų
H-Bond Donors11
H-Bond Acceptors35
Rotatable Bonds22
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002029.54
LogP ≤ 515.74
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1035

Analyze 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[2-(difluoromethyl)-1H-imidazo[4,5-b]pyridin-7-yl]methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine
CID 165154431
5-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;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;N-[4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]-2-pyridinyl]cyclopropanecarboxamide;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
CID 167540375
3-[(2-amino-3-propan-2-yloxy-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;7-[5-amino-6-(pyridin-4-ylmethoxy)pyrazin-2-yl]-N,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(5-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine;5-[2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(pyridin-4-ylmethoxy)pyrazin-2-amine
CID 167551181
3-[[2-amino-3-(cyclopropylmethoxy)-4-pyridinyl]methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-3-phenylmethoxy-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-3-propan-2-yloxy-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(5-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine;5-[2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(pyridin-4-ylmethoxy)pyrazin-2-amine
CID 167692010
5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1H-pyrrolo[2,3-b]pyridin-4-ylmethoxy)pyrazin-2-amine
CID 156101336
3-(3H-benzimidazol-5-ylmethoxy)-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine
CID 156101386
5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1H-imidazo[4,5-b]pyridin-7-ylmethoxy)pyrazin-2-amine
CID 156101408
5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine
CID 156101468
5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(5-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine
CID 156101470
5-(5-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1H-pyrrolo[2,3-b]pyridin-4-ylmethoxy)pyrazin-2-amine
CID 156101478
5-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl)-3-(1H-imidazo[4,5-b]pyridin-7-ylmethoxy)pyrazin-2-amine
CID 156101639
5-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl)-3-(1H-pyrrolo[2,3-b]pyridin-4-ylmethoxy)pyrazin-2-amine
CID 156101658

Frequently Asked Questions

What is the IUPAC name of 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine?
The IUPAC name of 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine (CID 167631436) is 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine.
What is the SMILES notation for 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine?
The canonical SMILES for 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine is Cc1cc(-c2cnc(N)c(OCc3cc(N)nc(N)c3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OCc3cc(N)ncc3C3CC3)n2)cc2c1CCN(C)C2.Cc1cc(-c2cnc(N)c(OCc3ccnc(N)c3C3CC3)n2)cc2c1CCN(C)C2.Cc1cc(COc2nc(-c3cc(C)c4c(c3)CN(C)CC4)cnc2N)cc(N)n1.Cc1cc2c(COc3nc(-c4cc(C)c5c(c4)CN(C)CC5)cnc3N)ccnc2[nH]1.
What is the InChIKey of 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine?
The InChIKey is NWACVIKMVMVNNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O.2C24H28N6O.C22H26N6O.C21H25N7O/c1-14-8-17(10-18-12-30(3)7-5-19(14)18)21-11-27-22(25)24(29-21)31-13-16-4-6-26-23-20(16)9-15(2)28-23;1-14-9-17(10-18-12-30(2)8-6-19(14)18)20-11-28-23(26)24(29-20)31-13-16-5-7-27-22(25)21(16)15-3-4-15;1-14-7-16(8-17-12-30(2)6-5-19(14)17)21-11-28-23(26)24(29-21)31-13-18-9-22(25)27-10-20(18)15-3-4-15;1-13-6-16(9-17-11-28(3)5-4-18(13)17)19-10-25-21(24)22(27-19)29-12-15-7-14(2)26-20(23)8-15;1-12-5-14(8-15-10-28(2)4-3-16(12)15)17-9-25-20(24)21(26-17)29-11-13-6-18(22)27-19(23)7-13/h4,6,8-11H,5,7,12-13H2,1-3H3,(H2,25,27)(H,26,28);5,7,9-11,15H,3-4,6,8,12-13H2,1-2H3,(H2,25,27)(H2,26,28);7-11,15H,3-6,12-13H2,1-2H3,(H2,25,27)(H2,26,28);6-10H,4-5,11-12H2,1-3H3,(H2,23,26)(H2,24,25);5-9H,3-4,10-11H2,1-2H3,(H2,24,25)(H4,22,23,27).
What are the key properties of 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine?
3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine has a molecular weight of 2029.54 g/mol, XLogP of 15.74, 22 rotatable bonds, 11 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-amino-3-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;3-[(2-amino-5-cyclopropyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;4-[[3-amino-6-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-yl]oxymethyl]pyridine-2,6-diamine;3-[(2-amino-6-methyl-4-pyridinyl)methoxy]-5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazin-2-amine;5-(2,5-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methoxy]pyrazin-2-amine is sourced from PubChem (CID 167631436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).