C150H142N22O6S — CID 160891034
3-[[2-(furan-3-yl)-7H-cyclopenta[b]pyridin-4-yl]amino]-4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-(3-methylphenyl)-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-(3-methylphenyl)-3-[(2-thiophen-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide (PubChem CID 160891034) has the molecular formula C150H142N22O6S and a molecular weight of 2381.00 g/mol. Its IUPAC name is 3-[[2-(furan-3-yl)-7H-cyclopenta[b]pyridin-4-yl]amino]-4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-(3-methylphenyl)-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-(3-methylphenyl)-3-[(2-thiophen-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide.
| Compound Name | 3-[[2-(furan-3-yl)-7H-cyclopenta[b]pyridin-4-yl]amino]-4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-(3-methylphenyl)-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-(3-methylphenyl)-3-[(2-thiophen-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide |
|---|---|
| PubChem CID | 160891034 |
| Molecular Formula | C150H142N22O6S |
| Molecular Weight | 2381.00 g/mol |
| Exact Mass | 2379.12 |
| IUPAC Name | 3-[[2-(furan-3-yl)-7H-cyclopenta[b]pyridin-4-yl]amino]-4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-(3-methylphenyl)-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-(3-methylphenyl)-3-[(2-thiophen-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide |
| SMILES | Cc1cc(NC(=O)c2ccc(C)c(Nc3cc(-c4cccnc4)nc4c3C=CC4)c2)ccc1CN1CCN(C)CC1.Cc1cc(NC(=O)c2ccc(C)c(Nc3cc(-c4ccncc4)nc4c3C=CC4)c2)ccc1CN1CCN(C)CC1.Cc1cccc(NC(=O)c2ccc(C)c(Nc3cc(-c4ccncc4)nc4c3C=CC4)c2)c1.Cc1cccc(NC(=O)c2ccc(C)c(Nc3cc(-c4ccoc4)nc4c3C=CC4)c2)c1.Cc1cccc(NC(=O)c2ccc(C)c(Nc3cc(-c4ccsc4)nc4c3C=CC4)c2)c1 |
| InChI | InChI=1S/2C34H36N6O.C28H24N4O.C27H23N3O2.C27H23N3OS/c1-23-9-10-25(34(41)36-28-12-11-27(24(2)18-28)22-40-16-14-39(3)15-17-40)19-31(23)38-33-20-32(26-6-5-13-35-21-26)37-30-8-4-7-29(30)33;1-23-7-8-26(34(41)36-28-10-9-27(24(2)19-28)22-40-17-15-39(3)16-18-40)20-31(23)38-33-21-32(25-11-13-35-14-12-25)37-30-6-4-5-29(30)33;1-18-5-3-6-22(15-18)30-28(33)21-10-9-19(2)25(16-21)32-27-17-26(20-11-13-29-14-12-20)31-24-8-4-7-23(24)27;2*1-17-5-3-6-21(13-17)28-27(31)19-10-9-18(2)24(14-19)30-26-15-25(20-11-12-32-16-20)29-23-8-4-7-22(23)26/h4-7,9-13,18-21H,8,14-17,22H2,1-3H3,(H,36,41)(H,37,38);4-5,7-14,19-21H,6,15-18,22H2,1-3H3,(H,36,41)(H,37,38);3-7,9-17H,8H2,1-2H3,(H,30,33)(H,31,32);2*3-7,9-16H,8H2,1-2H3,(H,28,31)(H,29,30) |
| InChIKey | SOGRBQKGUIOTGG-UHFFFAOYSA-N |
| XLogP | 31.99 |
| TPSA | 334.87 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 179 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2381.00 |
| LogP ≤ 5 | 31.99 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 24 |