C121H125N29O13S3 — CID 159642656
N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 159642656) has the molecular formula C121H125N29O13S3 and a molecular weight of 2289.72 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide.
| Compound Name | N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide |
|---|---|
| PubChem CID | 159642656 |
| Molecular Formula | C121H125N29O13S3 |
| Molecular Weight | 2289.72 g/mol |
| Exact Mass | 2287.92 |
| IUPAC Name | N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide |
| SMILES | CC(C)NC(=O)c1cccc(CNC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc(CN(CCN(C)C)C(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](C)NC(=O)Nc2cc(-c3ccnc(C)c3)[nH]n2)c1.COc1cccc([C@@H](C)NC(=O)Nc2cc(-c3ccncc3C)[nH]n2)c1.COc1cccc([C@@H](C)NC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](CO)NC(=O)Nc2cc(-c3ccncc3)[nH]n2)c1 |
| InChI | InChI=1S/C23H25N5O2S.C22H21N5O2S.C20H18N4O2S.2C19H21N5O2.C18H19N5O3/c1-27(2)9-10-28(15-16-5-4-6-19(11-16)30-3)23(29)21-12-17-7-8-20(26-22(17)31-21)18-13-24-25-14-18;1-13(2)26-20(28)15-5-3-4-14(8-15)10-23-21(29)19-9-16-6-7-18(27-22(16)30-19)17-11-24-25-12-17;1-12(13-4-3-5-16(8-13)26-2)23-19(25)18-9-14-6-7-17(24-20(14)27-18)15-10-21-22-11-15;1-12-11-20-8-7-16(12)17-10-18(24-23-17)22-19(25)21-13(2)14-5-4-6-15(9-14)26-3;1-12-9-15(7-8-20-12)17-11-18(24-23-17)22-19(25)21-13(2)14-5-4-6-16(10-14)26-3;1-26-14-4-2-3-13(9-14)16(11-24)20-18(25)21-17-10-15(22-23-17)12-5-7-19-8-6-12/h4-8,11-14H,9-10,15H2,1-3H3,(H,24,25);3-9,11-13H,10H2,1-2H3,(H,23,29)(H,24,25)(H,26,28);3-12H,1-2H3,(H,21,22)(H,23,25);2*4-11,13H,1-3H3,(H3,21,22,23,24,25);2-10,16,24H,11H2,1H3,(H3,20,21,22,23,25)/t;;12-;2*13-;16-/m..1111/s1 |
| InChIKey | MQNZQCKLLFURSA-ODVBQXGYSA-N |
| XLogP | 21.52 |
| TPSA | 550.04 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 166 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2289.72 |
| LogP ≤ 5 | 21.52 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 29 |