C65H73FN18O3 — CID 164951051
2-[6-(3-cyclopropylpiperidin-1-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;5-(7-fluoro-2-methylindazol-5-yl)-2-[6-[(3S)-3-propan-2-ylpiperidin-1-yl]pyridazin-3-yl]pyridin-3-ol;2-[6-[(3S)-3-propan-2-ylpiperidin-1-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol (PubChem CID 164951051) has the molecular formula C65H73FN18O3 and a molecular weight of 1173.42 g/mol. Its IUPAC name is 2-[6-(3-cyclopropylpiperidin-1-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;5-(7-fluoro-2-methylindazol-5-yl)-2-[6-[(3S)-3-propan-2-ylpiperidin-1-yl]pyridazin-3-yl]pyridin-3-ol;2-[6-[(3S)-3-propan-2-ylpiperidin-1-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol.
| Compound Name | 2-[6-(3-cyclopropylpiperidin-1-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;5-(7-fluoro-2-methylindazol-5-yl)-2-[6-[(3S)-3-propan-2-ylpiperidin-1-yl]pyridazin-3-yl]pyridin-3-ol;2-[6-[(3S)-3-propan-2-ylpiperidin-1-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol |
|---|---|
| PubChem CID | 164951051 |
| Molecular Formula | C65H73FN18O3 |
| Molecular Weight | 1173.42 g/mol |
| Exact Mass | 1172.61 |
| IUPAC Name | 2-[6-(3-cyclopropylpiperidin-1-yl)pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;5-(7-fluoro-2-methylindazol-5-yl)-2-[6-[(3S)-3-propan-2-ylpiperidin-1-yl]pyridazin-3-yl]pyridin-3-ol;2-[6-[(3S)-3-propan-2-ylpiperidin-1-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol |
| SMILES | CC(C)C1CCCN(c2ccc(-c3ncc(-c4cn[nH]c4)cc3O)nn2)C1.CC(C)[C@@H]1CCCN(c2ccc(-c3ncc(-c4cc(F)c5nn(C)cc5c4)cc3O)nn2)C1.Oc1cc(-c2cn[nH]c2)cnc1-c1ccc(N2CCCC(C3CC3)C2)nn1 |
| InChI | InChI=1S/C25H27FN6O.C20H22N6O.C20H24N6O/c1-15(2)16-5-4-8-32(14-16)23-7-6-21(28-29-23)25-22(33)11-18(12-27-25)17-9-19-13-31(3)30-24(19)20(26)10-17;27-18-8-15(16-10-22-23-11-16)9-21-20(18)17-5-6-19(25-24-17)26-7-1-2-14(12-26)13-3-4-13;1-13(2)14-4-3-7-26(12-14)19-6-5-17(24-25-19)20-18(27)8-15(9-21-20)16-10-22-23-11-16/h6-7,9-13,15-16,33H,4-5,8,14H2,1-3H3;5-6,8-11,13-14,27H,1-4,7,12H2,(H,22,23);5-6,8-11,13-14,27H,3-4,7,12H2,1-2H3,(H,22,23)/t16-;;/m1../s1 |
| InChIKey | ANMWJMLLPKAUPZ-GGMCWBHBSA-N |
| XLogP | 11.58 |
| TPSA | 261.60 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 87 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1173.42 |
| LogP ≤ 5 | 11.58 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 19 |