C122H120ClN37O9 — CID 157205145
4-(2-carbamoylanilino)-N-methyl-6-(pyrimidin-2-ylamino)pyridine-3-carboxamide;4-(2-carbamoylanilino)-N-methyl-6-(1H-pyrrolo[2,3-c]pyridin-5-ylamino)pyridine-3-carboxamide;4-(2-chloroanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-[2-(2-hydroxypropan-2-yl)anilino]-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-(2-methanimidoylanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[2-(1H-pyrazol-5-yl)anilino]pyridine-3-carboxamide (PubChem CID 157205145) has the molecular formula C122H120ClN37O9 and a molecular weight of 2284.00 g/mol. Its IUPAC name is 4-(2-carbamoylanilino)-N-methyl-6-(pyrimidin-2-ylamino)pyridine-3-carboxamide;4-(2-carbamoylanilino)-N-methyl-6-(1H-pyrrolo[2,3-c]pyridin-5-ylamino)pyridine-3-carboxamide;4-(2-chloroanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-[2-(2-hydroxypropan-2-yl)anilino]-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-(2-methanimidoylanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[2-(1H-pyrazol-5-yl)anilino]pyridine-3-carboxamide.
| Compound Name | 4-(2-carbamoylanilino)-N-methyl-6-(pyrimidin-2-ylamino)pyridine-3-carboxamide;4-(2-carbamoylanilino)-N-methyl-6-(1H-pyrrolo[2,3-c]pyridin-5-ylamino)pyridine-3-carboxamide;4-(2-chloroanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-[2-(2-hydroxypropan-2-yl)anilino]-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-(2-methanimidoylanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[2-(1H-pyrazol-5-yl)anilino]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 157205145 |
| Molecular Formula | C122H120ClN37O9 |
| Molecular Weight | 2284.00 g/mol |
| Exact Mass | 2281.98 |
| IUPAC Name | 4-(2-carbamoylanilino)-N-methyl-6-(pyrimidin-2-ylamino)pyridine-3-carboxamide;4-(2-carbamoylanilino)-N-methyl-6-(1H-pyrrolo[2,3-c]pyridin-5-ylamino)pyridine-3-carboxamide;4-(2-chloroanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-[2-(2-hydroxypropan-2-yl)anilino]-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;4-(2-methanimidoylanilino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;N-methyl-6-[(5-methyl-2-pyridinyl)amino]-4-[2-(1H-pyrazol-5-yl)anilino]pyridine-3-carboxamide |
| SMILES | CNC(=O)c1cnc(Nc2cc3cc[nH]c3cn2)cc1Nc1ccccc1C(N)=O.CNC(=O)c1cnc(Nc2ccc(C)cn2)cc1Nc1ccccc1-c1ccn[nH]1.CNC(=O)c1cnc(Nc2ccc(C)cn2)cc1Nc1ccccc1C(C)(C)O.CNC(=O)c1cnc(Nc2ccc(C)cn2)cc1Nc1ccccc1Cl.CNC(=O)c1cnc(Nc2ncccn2)cc1Nc1ccccc1C(N)=O.[H]/N=C\c1ccccc1Nc1cc(Nc2ccc(C)cn2)ncc1C(=O)NC |
| InChI | InChI=1S/C22H21N7O.C22H25N5O2.C21H19N7O2.C20H20N6O.C19H18ClN5O.C18H17N7O2/c1-14-7-8-20(24-12-14)28-21-11-19(16(13-25-21)22(30)23-2)27-17-6-4-3-5-15(17)18-9-10-26-29-18;1-14-9-10-19(24-12-14)27-20-11-18(15(13-25-20)21(28)23-4)26-17-8-6-5-7-16(17)22(2,3)29;1-23-21(30)14-10-25-19(28-18-8-12-6-7-24-17(12)11-26-18)9-16(14)27-15-5-3-2-4-13(15)20(22)29;1-13-7-8-18(23-11-13)26-19-9-17(15(12-24-19)20(27)22-2)25-16-6-4-3-5-14(16)10-21;1-12-7-8-17(22-10-12)25-18-9-16(13(11-23-18)19(26)21-2)24-15-6-4-3-5-14(15)20;1-20-17(27)12-10-23-15(25-18-21-7-4-8-22-18)9-14(12)24-13-6-3-2-5-11(13)16(19)26/h3-13H,1-2H3,(H,23,30)(H,26,29)(H2,24,25,27,28);5-13,29H,1-4H3,(H,23,28)(H2,24,25,26,27);2-11,24H,1H3,(H2,22,29)(H,23,30)(H2,25,26,27,28);3-12,21H,1-2H3,(H,22,27)(H2,23,24,25,26);3-11H,1-2H3,(H,21,26)(H2,22,23,24,25);2-10H,1H3,(H2,19,26)(H,20,27)(H2,21,22,23,24,25)/b;;;21-10-;; |
| InChIKey | ARGNKOTUUXXNDS-LNVKQIGSSA-N |
| XLogP | 20.52 |
| TPSA | 661.26 Ų |
| H-Bond Donors | 24 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 169 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2284.00 |
| LogP ≤ 5 | 20.52 |
| H-Bond Donors ≤ 5 | 24 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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