C93H128F4N18O2 — CID 161476139
N-[[5-(4-tert-butylphenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;3-[3-(4-fluorophenyl)-4-[[methyl(propyl)amino]methyl]pyrazol-1-yl]propane-1,2-diol;N-[[5-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;N-[[5-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-propan-2-ylpropan-1-amine;N-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]propan-1-amine (PubChem CID 161476139) has the molecular formula C93H128F4N18O2 and a molecular weight of 1606.16 g/mol. Its IUPAC name is N-[[5-(4-tert-butylphenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;3-[3-(4-fluorophenyl)-4-[[methyl(propyl)amino]methyl]pyrazol-1-yl]propane-1,2-diol;N-[[5-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;N-[[5-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-propan-2-ylpropan-1-amine;N-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]propan-1-amine.
| Compound Name | N-[[5-(4-tert-butylphenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;3-[3-(4-fluorophenyl)-4-[[methyl(propyl)amino]methyl]pyrazol-1-yl]propane-1,2-diol;N-[[5-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;N-[[5-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-propan-2-ylpropan-1-amine;N-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]propan-1-amine |
|---|---|
| PubChem CID | 161476139 |
| Molecular Formula | C93H128F4N18O2 |
| Molecular Weight | 1606.16 g/mol |
| Exact Mass | 1605.04 |
| IUPAC Name | N-[[5-(4-tert-butylphenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;3-[3-(4-fluorophenyl)-4-[[methyl(propyl)amino]methyl]pyrazol-1-yl]propane-1,2-diol;N-[[5-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;N-[[5-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methylpropan-1-amine;N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-propan-2-ylpropan-1-amine;N-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]propan-1-amine |
| SMILES | CCCN(C)Cc1cn(CC(O)CO)nc1-c1ccc(F)cc1.CCCN(C)Cc1cn[nH]c1-c1ccc(C(C)(C)C)cc1.CCCN(C)Cc1cn[nH]c1-c1cccc(F)c1.CCCN(C)Cc1cn[nH]c1-c1ccccc1.CCCN(C)Cc1cn[nH]c1-c1ccccc1F.CCCN(Cc1cn[nH]c1-c1ccc(F)cc1)C(C)C |
| InChI | InChI=1S/C18H27N3.C17H24FN3O2.C16H22FN3.2C14H18FN3.C14H19N3/c1-6-11-21(5)13-15-12-19-20-17(15)14-7-9-16(10-8-14)18(2,3)4;1-3-8-20(2)9-14-10-21(11-16(23)12-22)19-17(14)13-4-6-15(18)7-5-13;1-4-9-20(12(2)3)11-14-10-18-19-16(14)13-5-7-15(17)8-6-13;1-3-8-18(2)10-11-9-16-17-14(11)12-6-4-5-7-13(12)15;1-3-7-18(2)10-12-9-16-17-14(12)11-5-4-6-13(15)8-11;1-3-9-17(2)11-13-10-15-16-14(13)12-7-5-4-6-8-12/h7-10,12H,6,11,13H2,1-5H3,(H,19,20);4-7,10,16,22-23H,3,8-9,11-12H2,1-2H3;5-8,10,12H,4,9,11H2,1-3H3,(H,18,19);4-7,9H,3,8,10H2,1-2H3,(H,16,17);4-6,8-9H,3,7,10H2,1-2H3,(H,16,17);4-8,10H,3,9,11H2,1-2H3,(H,15,16) |
| InChIKey | WDSXEQNLQPZSEF-UHFFFAOYSA-N |
| XLogP | 18.97 |
| TPSA | 221.12 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 117 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1606.16 |
| LogP ≤ 5 | 18.97 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 15 |