C123H144ClN23O12 — CID 158678447
5-[4-(6-butan-2-yloxy-2-methyl-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(2-chloro-4-methoxyphenyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(6-cyclopentyloxy-2-methyl-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-[6-(cyclopropylmethoxy)-2-methyl-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-[2-methyl-6-(2-methylpropoxy)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(2-methyl-6-propan-2-yloxy-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one (PubChem CID 158678447) has the molecular formula C123H144ClN23O12 and a molecular weight of 2172.11 g/mol. Its IUPAC name is 5-[4-(6-butan-2-yloxy-2-methyl-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(2-chloro-4-methoxyphenyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(6-cyclopentyloxy-2-methyl-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-[6-(cyclopropylmethoxy)-2-methyl-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-[2-methyl-6-(2-methylpropoxy)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(2-methyl-6-propan-2-yloxy-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one.
| Compound Name | 5-[4-(6-butan-2-yloxy-2-methyl-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(2-chloro-4-methoxyphenyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(6-cyclopentyloxy-2-methyl-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-[6-(cyclopropylmethoxy)-2-methyl-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-[2-methyl-6-(2-methylpropoxy)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(2-methyl-6-propan-2-yloxy-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one |
|---|---|
| PubChem CID | 158678447 |
| Molecular Formula | C123H144ClN23O12 |
| Molecular Weight | 2172.11 g/mol |
| Exact Mass | 2170.11 |
| IUPAC Name | 5-[4-(6-butan-2-yloxy-2-methyl-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(2-chloro-4-methoxyphenyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(6-cyclopentyloxy-2-methyl-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-[6-(cyclopropylmethoxy)-2-methyl-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-[2-methyl-6-(2-methylpropoxy)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[4-(2-methyl-6-propan-2-yloxy-3-pyridinyl)pyrazol-1-yl]-1-propylpyridin-2-one |
| SMILES | CCCn1cc(-n2cc(-c3ccc(OC(C)C)nc3C)cn2)ccc1=O.CCCn1cc(-n2cc(-c3ccc(OC(C)CC)nc3C)cn2)ccc1=O.CCCn1cc(-n2cc(-c3ccc(OC)cc3Cl)cn2)ccc1=O.CCCn1cc(-n2cc(-c3ccc(OC4CCCC4)nc3C)cn2)ccc1=O.CCCn1cc(-n2cc(-c3ccc(OCC(C)C)nc3C)cn2)ccc1=O.CCCn1cc(-n2cc(-c3ccc(OCC4CC4)nc3C)cn2)ccc1=O |
| InChI | InChI=1S/C22H26N4O2.C21H24N4O2.2C21H26N4O2.C20H24N4O2.C18H18ClN3O2/c1-3-12-25-15-18(8-11-22(25)27)26-14-17(13-23-26)20-9-10-21(24-16(20)2)28-19-6-4-5-7-19;1-3-10-24-13-18(6-9-21(24)26)25-12-17(11-22-25)19-7-8-20(23-15(19)2)27-14-16-4-5-16;1-5-10-24-13-18(6-9-21(24)26)25-12-17(11-22-25)19-7-8-20(23-16(19)4)27-14-15(2)3;1-5-11-24-14-18(7-10-21(24)26)25-13-17(12-22-25)19-8-9-20(23-16(19)4)27-15(3)6-2;1-5-10-23-13-17(6-9-20(23)25)24-12-16(11-21-24)18-7-8-19(22-15(18)4)26-14(2)3;1-3-8-21-12-14(4-7-18(21)23)22-11-13(10-20-22)16-6-5-15(24-2)9-17(16)19/h8-11,13-15,19H,3-7,12H2,1-2H3;6-9,11-13,16H,3-5,10,14H2,1-2H3;6-9,11-13,15H,5,10,14H2,1-4H3;7-10,12-15H,5-6,11H2,1-4H3;6-9,11-14H,5,10H2,1-4H3;4-7,9-12H,3,8H2,1-2H3 |
| InChIKey | IEUWZKPNJGWCEF-UHFFFAOYSA-N |
| XLogP | 22.95 |
| TPSA | 358.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 159 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2172.11 |
| LogP ≤ 5 | 22.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 35 |