C136H113F7N40O12 — CID 161398688
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-methyl-5-(morpholin-4-ylmethyl)furan-3-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-phenylcyclopenta-1,3-diene-1-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide;N-[5-(4,5-difluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(5-fluoro-6-methyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide (PubChem CID 161398688) has the molecular formula C136H113F7N40O12 and a molecular weight of 2632.65 g/mol. Its IUPAC name is N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-methyl-5-(morpholin-4-ylmethyl)furan-3-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-phenylcyclopenta-1,3-diene-1-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide;N-[5-(4,5-difluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(5-fluoro-6-methyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide.
| Compound Name | N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-methyl-5-(morpholin-4-ylmethyl)furan-3-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-phenylcyclopenta-1,3-diene-1-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide;N-[5-(4,5-difluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(5-fluoro-6-methyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide |
|---|---|
| PubChem CID | 161398688 |
| Molecular Formula | C136H113F7N40O12 |
| Molecular Weight | 2632.65 g/mol |
| Exact Mass | 2630.93 |
| IUPAC Name | N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-methyl-5-(morpholin-4-ylmethyl)furan-3-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-phenylcyclopenta-1,3-diene-1-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide;N-[5-(4,5-difluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-(5-fluoro-6-methyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide |
| SMILES | Cc1cc2[nH]c(-c3[nH]ncc3NC(=O)c3c(F)cccc3F)nc2cc1F.Cc1oc(CN2CCOCC2)cc1C(=O)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Nc1cn[nH]c1-c1nc2c(F)c(F)ccc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)C1=CC(c2ccccc2)=CC1.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccc(CN2CCCC2)o1.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccc(CN2CCOCC2)o1.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1cnn2ccccc12 |
| InChI | InChI=1S/C22H17N5O.C21H22N6O3.C20H20N6O3.C20H20N6O2.C18H12F3N5O.C18H13N7O.C17H9F4N5O/c28-22(16-11-10-15(12-16)14-6-2-1-3-7-14)26-19-13-23-27-20(19)21-24-17-8-4-5-9-18(17)25-21;1-13-15(10-14(30-13)12-27-6-8-29-9-7-27)21(28)25-18-11-22-26-19(18)20-23-16-4-2-3-5-17(16)24-20;27-20(17-6-5-13(29-17)12-26-7-9-28-10-8-26)24-16-11-21-25-18(16)19-22-14-3-1-2-4-15(14)23-19;27-20(17-8-7-13(28-17)12-26-9-3-4-10-26)24-16-11-21-25-18(16)19-22-14-5-1-2-6-15(14)23-19;1-8-5-12-13(6-11(8)21)24-17(23-12)16-14(7-22-26-16)25-18(27)15-9(19)3-2-4-10(15)20;26-18(11-9-20-25-8-4-3-7-15(11)25)23-14-10-19-24-16(14)17-21-12-5-1-2-6-13(12)22-17;18-7-2-1-3-8(19)12(7)17(27)24-11-6-22-26-15(11)16-23-10-5-4-9(20)13(21)14(10)25-16/h1-10,12-13H,11H2,(H,23,27)(H,24,25)(H,26,28);2-5,10-11H,6-9,12H2,1H3,(H,22,26)(H,23,24)(H,25,28);1-6,11H,7-10,12H2,(H,21,25)(H,22,23)(H,24,27);1-2,5-8,11H,3-4,9-10,12H2,(H,21,25)(H,22,23)(H,24,27);2-7H,1H3,(H,22,26)(H,23,24)(H,25,27);1-10H,(H,19,24)(H,21,22)(H,23,26);1-6H,(H,22,26)(H,23,25)(H,24,27) |
| InChIKey | VTYDRNMGTXDYID-UHFFFAOYSA-N |
| XLogP | 23.81 |
| TPSA | 690.12 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 195 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2632.65 |
| LogP ≤ 5 | 23.81 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 31 |