N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline
C119H100N52OS9 — CID 158100083
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPACN-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline
SMILESCCCOc1ccnc2ccc(Sc3nnc4ccc(-c5cnn(C)c5)nn34)cc12.CNc1ccc2cnc(Sc3ccnc4ccc(Sc5nnc6ccc(NC)nn56)cc34)n2n1.CNc1ccc2nnc(Sc3ccc4nccc(Sc5nccn5C)c4c3)n2n1.CNc1ccc2nnc(Sc3ccc4ncccc4c3-c3cnn(C)c3)n2n1.CNc1ccc2nnc(Sc3ccnc4ccc(Sc5nncn5C)cc34)n2n1.Cn1cc(-c2cnc3[nH]cc(Sc4nnc5ccc(-c6cnn(C)c6)nn45)c3c2)cn1
InChIInChI=1S/C22H18N10S2.C21H19N7OS.C20H16N10S.C19H16N8S2.C19H16N8S.C18H15N9S2/c1-23-18-6-3-13-12-26-21(31(13)29-18)34-17-9-10-25-16-5-4-14(11-15(16)17)33-22-28-27-20-8-7-19(24-2)30-32(20)22;1-3-10-29-19-8-9-22-18-5-4-15(11-16(18)19)30-21-25-24-20-7-6-17(26-28(20)21)14-12-23-27(2)13-14;1-28-10-13(7-23-28)12-5-15-17(9-22-19(15)21-6-12)31-20-26-25-18-4-3-16(27-30(18)20)14-8-24-29(2)11-14;1-20-16-5-6-17-23-24-19(27(17)25-16)28-12-3-4-14-13(11-12)15(7-8-21-14)29-18-22-9-10-26(18)2;1-20-16-7-8-17-23-24-19(27(17)25-16)28-15-6-5-14-13(4-3-9-21-14)18(15)12-10-22-26(2)11-12;1-19-15-5-6-16-22-24-18(27(16)25-15)29-14-7-8-20-13-4-3-11(9-12(13)14)28-17-23-21-10-26(17)2/h3-12H,1-2H3,(H,23,29)(H,24,30);4-9,11-13H,3,10H2,1-2H3;3-11H,1-2H3,(H,21,22);3-11H,1-2H3,(H,20,25);3-11H,1-2H3,(H,20,25);3-10H,1-2H3,(H,19,25)
InChIKeyFPDNZEBDKUBXMF-UHFFFAOYSA-N
MW2563.07 g/mol
LogP21.23
Rot. Bonds30
About N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline
N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline (PubChem CID 158100083) has the molecular formula C119H100N52OS9 and a molecular weight of 2563.07 g/mol. Its IUPAC name is N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline.
Molecular Properties
| Compound Name | N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline |
|---|---|
| PubChem CID | 158100083 |
| Molecular Formula | C119H100N52OS9 |
| Molecular Weight | 2563.07 g/mol |
| Exact Mass | 2560.69 |
| IUPAC Name | N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline |
| SMILES | CCCOc1ccnc2ccc(Sc3nnc4ccc(-c5cnn(C)c5)nn34)cc12.CNc1ccc2cnc(Sc3ccnc4ccc(Sc5nnc6ccc(NC)nn56)cc34)n2n1.CNc1ccc2nnc(Sc3ccc4nccc(Sc5nccn5C)c4c3)n2n1.CNc1ccc2nnc(Sc3ccc4ncccc4c3-c3cnn(C)c3)n2n1.CNc1ccc2nnc(Sc3ccnc4ccc(Sc5nncn5C)cc34)n2n1.Cn1cc(-c2cnc3[nH]cc(Sc4nnc5ccc(-c6cnn(C)c6)nn45)c3c2)cn1 |
| InChI | InChI=1S/C22H18N10S2.C21H19N7OS.C20H16N10S.C19H16N8S2.C19H16N8S.C18H15N9S2/c1-23-18-6-3-13-12-26-21(31(13)29-18)34-17-9-10-25-16-5-4-14(11-15(16)17)33-22-28-27-20-8-7-19(24-2)30-32(20)22;1-3-10-29-19-8-9-22-18-5-4-15(11-16(18)19)30-21-25-24-20-7-6-17(26-28(20)21)14-12-23-27(2)13-14;1-28-10-13(7-23-28)12-5-15-17(9-22-19(15)21-6-12)31-20-26-25-18-4-3-16(27-30(18)20)14-8-24-29(2)11-14;1-20-16-5-6-17-23-24-19(27(17)25-16)28-12-3-4-14-13(11-12)15(7-8-21-14)29-18-22-9-10-26(18)2;1-20-16-7-8-17-23-24-19(27(17)25-16)28-15-6-5-14-13(4-3-9-21-14)18(15)12-10-22-26(2)11-12;1-19-15-5-6-16-22-24-18(27(16)25-15)29-14-7-8-20-13-4-3-11(9-12(13)14)28-17-23-21-10-26(17)2/h3-12H,1-2H3,(H,23,29)(H,24,30);4-9,11-13H,3,10H2,1-2H3;3-11H,1-2H3,(H,21,22);3-11H,1-2H3,(H,20,25);3-11H,1-2H3,(H,20,25);3-10H,1-2H3,(H,19,25) |
| InChIKey | FPDNZEBDKUBXMF-UHFFFAOYSA-N |
| XLogP | 21.23 |
| TPSA | 570.99 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 61 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 181 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2563.07 |
| LogP ≤ 5 | 21.23 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 61 |
Frequently Asked Questions
What is the IUPAC name of N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline?
The IUPAC name of N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline (CID 158100083) is N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline.
What is the SMILES notation for N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline?
The canonical SMILES for N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline is CCCOc1ccnc2ccc(Sc3nnc4ccc(-c5cnn(C)c5)nn34)cc12.CNc1ccc2cnc(Sc3ccnc4ccc(Sc5nnc6ccc(NC)nn56)cc34)n2n1.CNc1ccc2nnc(Sc3ccc4nccc(Sc5nccn5C)c4c3)n2n1.CNc1ccc2nnc(Sc3ccc4ncccc4c3-c3cnn(C)c3)n2n1.CNc1ccc2nnc(Sc3ccnc4ccc(Sc5nncn5C)cc34)n2n1.Cn1cc(-c2cnc3[nH]cc(Sc4nnc5ccc(-c6cnn(C)c6)nn45)c3c2)cn1.
What is the InChIKey of N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline?
The InChIKey is FPDNZEBDKUBXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N10S2.C21H19N7OS.C20H16N10S.C19H16N8S2.C19H16N8S.C18H15N9S2/c1-23-18-6-3-13-12-26-21(31(13)29-18)34-17-9-10-25-16-5-4-14(11-15(16)17)33-22-28-27-20-8-7-19(24-2)30-32(20)22;1-3-10-29-19-8-9-22-18-5-4-15(11-16(18)19)30-21-25-24-20-7-6-17(26-28(20)21)14-12-23-27(2)13-14;1-28-10-13(7-23-28)12-5-15-17(9-22-19(15)21-6-12)31-20-26-25-18-4-3-16(27-30(18)20)14-8-24-29(2)11-14;1-20-16-5-6-17-23-24-19(27(17)25-16)28-12-3-4-14-13(11-12)15(7-8-21-14)29-18-22-9-10-26(18)2;1-20-16-7-8-17-23-24-19(27(17)25-16)28-15-6-5-14-13(4-3-9-21-14)18(15)12-10-22-26(2)11-12;1-19-15-5-6-16-22-24-18(27(16)25-15)29-14-7-8-20-13-4-3-11(9-12(13)14)28-17-23-21-10-26(17)2/h3-12H,1-2H3,(H,23,29)(H,24,30);4-9,11-13H,3,10H2,1-2H3;3-11H,1-2H3,(H,21,22);3-11H,1-2H3,(H,20,25);3-11H,1-2H3,(H,20,25);3-10H,1-2H3,(H,19,25).
What are the key properties of N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline?
N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline has a molecular weight of 2563.07 g/mol, XLogP of 21.23, 30 rotatable bonds, 6 hydrogen bond donors, and 61 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline is sourced from PubChem (CID 158100083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 158100083 — identifiers, structure, computed properties (public domain)
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