C67H86F9N15O4 — CID 158136483
3-[[(1R,5S)-6-[3-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-1-propan-2-ylpyrazol-5-yl]-3-bicyclo[3.1.0]hexanyl]-methylamino]propan-1-ol;5-[1-(cyclopropylmethyl)-5-[(1R,5S)-3-morpholin-4-yl-6-bicyclo[3.1.0]hexanyl]pyrazol-3-yl]-3-(trifluoromethoxy)pyridin-2-amine;3-(difluoromethoxy)-5-[5-[(1R,5S)-3-[(3S)-3-fluoropyrrolidin-1-yl]-6-bicyclo[3.1.0]hexanyl]-1-propan-2-ylpyrazol-3-yl]pyridin-2-amine (PubChem CID 158136483) has the molecular formula C67H86F9N15O4 and a molecular weight of 1336.51 g/mol. Its IUPAC name is 3-[[(1R,5S)-6-[3-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-1-propan-2-ylpyrazol-5-yl]-3-bicyclo[3.1.0]hexanyl]-methylamino]propan-1-ol;5-[1-(cyclopropylmethyl)-5-[(1R,5S)-3-morpholin-4-yl-6-bicyclo[3.1.0]hexanyl]pyrazol-3-yl]-3-(trifluoromethoxy)pyridin-2-amine;3-(difluoromethoxy)-5-[5-[(1R,5S)-3-[(3S)-3-fluoropyrrolidin-1-yl]-6-bicyclo[3.1.0]hexanyl]-1-propan-2-ylpyrazol-3-yl]pyridin-2-amine.
| Compound Name | 3-[[(1R,5S)-6-[3-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-1-propan-2-ylpyrazol-5-yl]-3-bicyclo[3.1.0]hexanyl]-methylamino]propan-1-ol;5-[1-(cyclopropylmethyl)-5-[(1R,5S)-3-morpholin-4-yl-6-bicyclo[3.1.0]hexanyl]pyrazol-3-yl]-3-(trifluoromethoxy)pyridin-2-amine;3-(difluoromethoxy)-5-[5-[(1R,5S)-3-[(3S)-3-fluoropyrrolidin-1-yl]-6-bicyclo[3.1.0]hexanyl]-1-propan-2-ylpyrazol-3-yl]pyridin-2-amine |
|---|---|
| PubChem CID | 158136483 |
| Molecular Formula | C67H86F9N15O4 |
| Molecular Weight | 1336.51 g/mol |
| Exact Mass | 1335.68 |
| IUPAC Name | 3-[[(1R,5S)-6-[3-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-1-propan-2-ylpyrazol-5-yl]-3-bicyclo[3.1.0]hexanyl]-methylamino]propan-1-ol;5-[1-(cyclopropylmethyl)-5-[(1R,5S)-3-morpholin-4-yl-6-bicyclo[3.1.0]hexanyl]pyrazol-3-yl]-3-(trifluoromethoxy)pyridin-2-amine;3-(difluoromethoxy)-5-[5-[(1R,5S)-3-[(3S)-3-fluoropyrrolidin-1-yl]-6-bicyclo[3.1.0]hexanyl]-1-propan-2-ylpyrazol-3-yl]pyridin-2-amine |
| SMILES | CC(C)n1nc(-c2cnc(N)c(C(F)(F)F)c2)cc1C1[C@H]2CC(N(C)CCCO)C[C@@H]12.CC(C)n1nc(-c2cnc(N)c(OC(F)F)c2)cc1C1[C@H]2CC(N3CC[C@H](F)C3)C[C@@H]12.Nc1ncc(-c2cc(C3[C@H]4CC(N5CCOCC5)C[C@@H]34)n(CC3CC3)n2)cc1OC(F)(F)F |
| InChI | InChI=1S/C23H28F3N5O2.C22H28F3N5O.C22H30F3N5O/c24-23(25,26)33-20-7-14(11-28-22(20)27)18-10-19(31(29-18)12-13-1-2-13)21-16-8-15(9-17(16)21)30-3-5-32-6-4-30;1-11(2)30-18(20-15-6-14(7-16(15)20)29-4-3-13(23)10-29)8-17(28-30)12-5-19(31-22(24)25)21(26)27-9-12;1-12(2)30-19(20-15-8-14(9-16(15)20)29(3)5-4-6-31)10-18(28-30)13-7-17(22(23,24)25)21(26)27-11-13/h7,10-11,13,15-17,21H,1-6,8-9,12H2,(H2,27,28);5,8-9,11,13-16,20,22H,3-4,6-7,10H2,1-2H3,(H2,26,27);7,10-12,14-16,20,31H,4-6,8-9H2,1-3H3,(H2,26,27)/t15?,16-,17+,21?;13-,14?,15-,16+,20?;14?,15-,16+,20?/m.0./s1 |
| InChIKey | FTKGXEWADCPTJS-IHUVVGNWSA-N |
| XLogP | 11.84 |
| TPSA | 227.83 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 95 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1336.51 |
| LogP ≤ 5 | 11.84 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 19 |