C93H92F3N19O5S — CID 161052742
5-[4-[4-[4-[3-(difluoromethoxy)phenyl]-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-cyclopenta[d]pyrimidin-6-yl]pyridine-2-carbonitrile;4-[4-[4-[4-(1-fluoroethoxy)phenyl]-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-6-[4-(methylsulfonylmethyl)phenyl]-7H-cyclopenta[d]pyrimidine;5-[4-[4-[4-(3-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-cyclopenta[d]pyrimidin-6-yl]pyridine-2-carbonitrile (PubChem CID 161052742) has the molecular formula C93H92F3N19O5S and a molecular weight of 1644.95 g/mol. Its IUPAC name is 5-[4-[4-[4-[3-(difluoromethoxy)phenyl]-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-cyclopenta[d]pyrimidin-6-yl]pyridine-2-carbonitrile;4-[4-[4-[4-(1-fluoroethoxy)phenyl]-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-6-[4-(methylsulfonylmethyl)phenyl]-7H-cyclopenta[d]pyrimidine;5-[4-[4-[4-(3-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-cyclopenta[d]pyrimidin-6-yl]pyridine-2-carbonitrile.
| Compound Name | 5-[4-[4-[4-[3-(difluoromethoxy)phenyl]-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-cyclopenta[d]pyrimidin-6-yl]pyridine-2-carbonitrile;4-[4-[4-[4-(1-fluoroethoxy)phenyl]-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-6-[4-(methylsulfonylmethyl)phenyl]-7H-cyclopenta[d]pyrimidine;5-[4-[4-[4-(3-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-cyclopenta[d]pyrimidin-6-yl]pyridine-2-carbonitrile |
|---|---|
| PubChem CID | 161052742 |
| Molecular Formula | C93H92F3N19O5S |
| Molecular Weight | 1644.95 g/mol |
| Exact Mass | 1643.72 |
| IUPAC Name | 5-[4-[4-[4-[3-(difluoromethoxy)phenyl]-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-cyclopenta[d]pyrimidin-6-yl]pyridine-2-carbonitrile;4-[4-[4-[4-(1-fluoroethoxy)phenyl]-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-6-[4-(methylsulfonylmethyl)phenyl]-7H-cyclopenta[d]pyrimidine;5-[4-[4-[4-(3-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-4-methylpiperidin-1-yl]-7H-cyclopenta[d]pyrimidin-6-yl]pyridine-2-carbonitrile |
| SMILES | COc1cccc(-c2nc(C3(C)CCN(c4ncnc5c4C=C(c4ccc(C#N)nc4)C5)CC3)[nH]c2C)c1.Cc1[nH]c(C2(C)CCN(c3ncnc4c3C=C(c3ccc(C#N)nc3)C4)CC2)nc1-c1cccc(OC(F)F)c1.Cc1[nH]c(C2(C)CCN(c3ncnc4c3C=C(c3ccc(CS(C)(=O)=O)cc3)C4)CC2)nc1-c1ccc(OC(C)F)cc1 |
| InChI | InChI=1S/C33H36FN5O3S.C30H27F2N7O.C30H29N7O/c1-21-30(25-9-11-27(12-10-25)42-22(2)34)38-32(37-21)33(3)13-15-39(16-14-33)31-28-17-26(18-29(28)35-20-36-31)24-7-5-23(6-8-24)19-43(4,40)41;1-18-26(19-4-3-5-23(12-19)40-29(31)32)38-28(37-18)30(2)8-10-39(11-9-30)27-24-13-21(14-25(24)35-17-36-27)20-6-7-22(15-33)34-16-20;1-19-27(20-5-4-6-24(13-20)38-3)36-29(35-19)30(2)9-11-37(12-10-30)28-25-14-22(15-26(25)33-18-34-28)21-7-8-23(16-31)32-17-21/h5-12,17,20,22H,13-16,18-19H2,1-4H3,(H,37,38);3-7,12-13,16-17,29H,8-11,14H2,1-2H3,(H,37,38);4-8,13-14,17-18H,9-12,15H2,1-3H3,(H,35,36) |
| InChIKey | UCIVWTQSTCTXRG-UHFFFAOYSA-N |
| XLogP | 16.87 |
| TPSA | 308.29 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 121 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1644.95 |
| LogP ≤ 5 | 16.87 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 21 |