C137H153N29O6 — CID 159577116
[3-[6-methyl-4-(2-methylphenyl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;3-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]benzonitrile;4-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]benzonitrile;[3-[6-methyl-4-(1H-pyrazol-5-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyridin-4-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone (PubChem CID 159577116) has the molecular formula C137H153N29O6 and a molecular weight of 2301.93 g/mol. Its IUPAC name is [3-[6-methyl-4-(2-methylphenyl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;3-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]benzonitrile;4-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]benzonitrile;[3-[6-methyl-4-(1H-pyrazol-5-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyridin-4-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone.
| Compound Name | [3-[6-methyl-4-(2-methylphenyl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;3-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]benzonitrile;4-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]benzonitrile;[3-[6-methyl-4-(1H-pyrazol-5-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyridin-4-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone |
|---|---|
| PubChem CID | 159577116 |
| Molecular Formula | C137H153N29O6 |
| Molecular Weight | 2301.93 g/mol |
| Exact Mass | 2300.26 |
| IUPAC Name | [3-[6-methyl-4-(2-methylphenyl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;3-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]benzonitrile;4-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]benzonitrile;[3-[6-methyl-4-(1H-pyrazol-5-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyridin-4-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone |
| SMILES | Cc1cc(-c2ccc(C#N)cc2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2cccc(C#N)c2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2ccccc2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2ccccc2C)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2ccn[nH]2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2ccncc2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1 |
| InChI | InChI=1S/2C24H25N5O.C24H28N4O.C23H26N4O.C22H25N5O.C20H24N6O/c1-15(2)21-12-23(28-27-21)24(30)29-9-8-19(14-29)22-11-20(10-16(3)26-22)18-6-4-17(13-25)5-7-18;1-15(2)21-12-23(28-27-21)24(30)29-8-7-19(14-29)22-11-20(9-16(3)26-22)18-6-4-5-17(10-18)13-25;1-15(2)21-13-23(27-26-21)24(29)28-10-9-18(14-28)22-12-19(11-17(4)25-22)20-8-6-5-7-16(20)3;1-15(2)20-13-22(26-25-20)23(28)27-10-9-18(14-27)21-12-19(11-16(3)24-21)17-7-5-4-6-8-17;1-14(2)19-12-21(26-25-19)22(28)27-9-6-17(13-27)20-11-18(10-15(3)24-20)16-4-7-23-8-5-16;1-12(2)17-10-19(25-24-17)20(27)26-7-5-14(11-26)18-9-15(8-13(3)22-18)16-4-6-21-23-16/h4-7,10-12,15,19H,8-9,14H2,1-3H3,(H,27,28);4-6,9-12,15,19H,7-8,14H2,1-3H3,(H,27,28);5-8,11-13,15,18H,9-10,14H2,1-4H3,(H,26,27);4-8,11-13,15,18H,9-10,14H2,1-3H3,(H,25,26);4-5,7-8,10-12,14,17H,6,9,13H2,1-3H3,(H,25,26);4,6,8-10,12,14H,5,7,11H2,1-3H3,(H,21,23)(H,24,25) |
| InChIKey | MINWWKZRVRKWLY-UHFFFAOYSA-N |
| XLogP | 25.37 |
| TPSA | 460.43 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 172 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2301.93 |
| LogP ≤ 5 | 25.37 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 22 |