C75H83F6N15O7 — CID 157267071
5-amino-1-(1-cyclopentylethyl)-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]-1-[1-(oxan-3-yl)ethyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]-1-(1,1,1-trifluoro-2-methylpropan-2-yl)pyrazole-4-carboxamide (PubChem CID 157267071) has the molecular formula C75H83F6N15O7 and a molecular weight of 1420.57 g/mol. Its IUPAC name is 5-amino-1-(1-cyclopentylethyl)-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]-1-[1-(oxan-3-yl)ethyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]-1-(1,1,1-trifluoro-2-methylpropan-2-yl)pyrazole-4-carboxamide.
| Compound Name | 5-amino-1-(1-cyclopentylethyl)-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]-1-[1-(oxan-3-yl)ethyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]-1-(1,1,1-trifluoro-2-methylpropan-2-yl)pyrazole-4-carboxamide |
|---|---|
| PubChem CID | 157267071 |
| Molecular Formula | C75H83F6N15O7 |
| Molecular Weight | 1420.57 g/mol |
| Exact Mass | 1419.65 |
| IUPAC Name | 5-amino-1-(1-cyclopentylethyl)-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]-1-[1-(oxan-3-yl)ethyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(5-fluoro-2-methylbenzoyl)amino]methyl]phenyl]-1-(1,1,1-trifluoro-2-methylpropan-2-yl)pyrazole-4-carboxamide |
| SMILES | Cc1ccc(F)cc1C(=O)NCc1ccc(-c2nn(C(C)(C)C(F)(F)F)c(N)c2C(N)=O)cc1.Cc1ccc(F)cc1C(=O)NCc1ccc(-c2nn(C(C)C3CCCC3)c(N)c2C(N)=O)cc1.Cc1ccc(F)cc1C(=O)NCc1ccc(-c2nn(C(C)C3CCCOC3)c(N)c2C(N)=O)cc1 |
| InChI | InChI=1S/C26H30FN5O3.C26H30FN5O2.C23H23F4N5O2/c1-15-5-10-20(27)12-21(15)26(34)30-13-17-6-8-18(9-7-17)23-22(25(29)33)24(28)32(31-23)16(2)19-4-3-11-35-14-19;1-15-7-12-20(27)13-21(15)26(34)30-14-17-8-10-19(11-9-17)23-22(25(29)33)24(28)32(31-23)16(2)18-5-3-4-6-18;1-12-4-9-15(24)10-16(12)21(34)30-11-13-5-7-14(8-6-13)18-17(20(29)33)19(28)32(31-18)22(2,3)23(25,26)27/h5-10,12,16,19H,3-4,11,13-14,28H2,1-2H3,(H2,29,33)(H,30,34);7-13,16,18H,3-6,14,28H2,1-2H3,(H2,29,33)(H,30,34);4-10H,11,28H2,1-3H3,(H2,29,33)(H,30,34) |
| InChIKey | AYCPZOITDGHTNB-UHFFFAOYSA-N |
| XLogP | 11.86 |
| TPSA | 357.32 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 103 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1420.57 |
| LogP ≤ 5 | 11.86 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 16 |