C138H136F4N40O15 — CID 158694372
1-[1-(3-fluorophenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[1-(3-fluorophenyl)-3-hydroxypropyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-fluorophenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-(2-hydroxyethyl)-1-[(3-methoxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-hydroxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-methoxyphenyl)methyl]-1-methyl-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-methoxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea (PubChem CID 158694372) has the molecular formula C138H136F4N40O15 and a molecular weight of 2670.86 g/mol. Its IUPAC name is 1-[1-(3-fluorophenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[1-(3-fluorophenyl)-3-hydroxypropyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-fluorophenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-(2-hydroxyethyl)-1-[(3-methoxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-hydroxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-methoxyphenyl)methyl]-1-methyl-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-methoxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea.
| Compound Name | 1-[1-(3-fluorophenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[1-(3-fluorophenyl)-3-hydroxypropyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-fluorophenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-(2-hydroxyethyl)-1-[(3-methoxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-hydroxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-methoxyphenyl)methyl]-1-methyl-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-methoxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea |
|---|---|
| PubChem CID | 158694372 |
| Molecular Formula | C138H136F4N40O15 |
| Molecular Weight | 2670.86 g/mol |
| Exact Mass | 2669.10 |
| IUPAC Name | 1-[1-(3-fluorophenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[1-(3-fluorophenyl)-3-hydroxypropyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-fluorophenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-(2-hydroxyethyl)-1-[(3-methoxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-hydroxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-methoxyphenyl)methyl]-1-methyl-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(3-methoxyphenyl)methyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea |
| SMILES | CC(NC(=O)Nc1cc(-c2ccncc2)[nH]n1)c1cccc(F)c1.COc1cccc(CN(C)C(=O)Nc2cc(-c3ccncc3)[nH]n2)c1.COc1cccc(CN(CCO)C(=O)Nc2cc(-c3ccncc3)[nH]n2)c1.COc1cccc(CNC(=O)Nc2cc(-c3ccncc3)[nH]n2)c1.O=C(NCc1cccc(F)c1)Nc1cc(-c2ccncc2)[nH]n1.O=C(NCc1cccc(O)c1)Nc1cc(-c2ccncc2)[nH]n1.O=C(Nc1cc(-c2ccncc2)[nH]n1)NC(CCO)c1cccc(F)c1.O=C(Nc1cc(-c2ccncc2)[nH]n1)NC(CO)c1cccc(F)c1 |
| InChI | InChI=1S/C19H21N5O3.C18H18FN5O2.C18H19N5O2.C17H16FN5O2.C17H16FN5O.C17H17N5O2.C16H14FN5O.C16H15N5O2/c1-27-16-4-2-3-14(11-16)13-24(9-10-25)19(26)21-18-12-17(22-23-18)15-5-7-20-8-6-15;19-14-3-1-2-13(10-14)15(6-9-25)21-18(26)22-17-11-16(23-24-17)12-4-7-20-8-5-12;1-23(12-13-4-3-5-15(10-13)25-2)18(24)20-17-11-16(21-22-17)14-6-8-19-9-7-14;18-13-3-1-2-12(8-13)15(10-24)20-17(25)21-16-9-14(22-23-16)11-4-6-19-7-5-11;1-11(13-3-2-4-14(18)9-13)20-17(24)21-16-10-15(22-23-16)12-5-7-19-8-6-12;1-24-14-4-2-3-12(9-14)11-19-17(23)20-16-10-15(21-22-16)13-5-7-18-8-6-13;17-13-3-1-2-11(8-13)10-19-16(23)20-15-9-14(21-22-15)12-4-6-18-7-5-12;22-13-3-1-2-11(8-13)10-18-16(23)19-15-9-14(20-21-15)12-4-6-17-7-5-12/h2-8,11-12,25H,9-10,13H2,1H3,(H2,21,22,23,26);1-5,7-8,10-11,15,25H,6,9H2,(H3,21,22,23,24,26);3-11H,12H2,1-2H3,(H2,20,21,22,24);1-9,15,24H,10H2,(H3,20,21,22,23,25);2-11H,1H3,(H3,20,21,22,23,24);2-10H,11H2,1H3,(H3,19,20,21,22,23);1-9H,10H2,(H3,19,20,21,22,23);1-9,22H,10H2,(H3,18,19,20,21,23) |
| InChIKey | IGTDPUOBXWIDJD-UHFFFAOYSA-N |
| XLogP | 22.70 |
| TPSA | 752.63 Ų |
| H-Bond Donors | 26 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 197 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2670.86 |
| LogP ≤ 5 | 22.70 |
| H-Bond Donors ≤ 5 | 26 |
| H-Bond Acceptors ≤ 10 | 31 |