C81H94F3N21O6 — CID 157261897
4-[[(1S,2R)-2-carbamoylcyclohexyl]amino]-N-methyl-6-(quinolin-2-ylamino)pyridine-3-carboxamide;4-(cyclopentylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;6-[[5-(1,1-difluoroethyl)-2-pyridinyl]amino]-4-[[(1S,2R)-2-fluoro-2-methylcyclopentyl]amino]-N-methylpyridine-3-carboxamide;N-methyl-4-(oxolan-3-ylamino)-6-(quinolin-2-ylamino)pyridine-3-carboxamide (PubChem CID 157261897) has the molecular formula C81H94F3N21O6 and a molecular weight of 1514.78 g/mol. Its IUPAC name is 4-[[(1S,2R)-2-carbamoylcyclohexyl]amino]-N-methyl-6-(quinolin-2-ylamino)pyridine-3-carboxamide;4-(cyclopentylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;6-[[5-(1,1-difluoroethyl)-2-pyridinyl]amino]-4-[[(1S,2R)-2-fluoro-2-methylcyclopentyl]amino]-N-methylpyridine-3-carboxamide;N-methyl-4-(oxolan-3-ylamino)-6-(quinolin-2-ylamino)pyridine-3-carboxamide.
| Compound Name | 4-[[(1S,2R)-2-carbamoylcyclohexyl]amino]-N-methyl-6-(quinolin-2-ylamino)pyridine-3-carboxamide;4-(cyclopentylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;6-[[5-(1,1-difluoroethyl)-2-pyridinyl]amino]-4-[[(1S,2R)-2-fluoro-2-methylcyclopentyl]amino]-N-methylpyridine-3-carboxamide;N-methyl-4-(oxolan-3-ylamino)-6-(quinolin-2-ylamino)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 157261897 |
| Molecular Formula | C81H94F3N21O6 |
| Molecular Weight | 1514.78 g/mol |
| Exact Mass | 1513.76 |
| IUPAC Name | 4-[[(1S,2R)-2-carbamoylcyclohexyl]amino]-N-methyl-6-(quinolin-2-ylamino)pyridine-3-carboxamide;4-(cyclopentylamino)-N-methyl-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide;6-[[5-(1,1-difluoroethyl)-2-pyridinyl]amino]-4-[[(1S,2R)-2-fluoro-2-methylcyclopentyl]amino]-N-methylpyridine-3-carboxamide;N-methyl-4-(oxolan-3-ylamino)-6-(quinolin-2-ylamino)pyridine-3-carboxamide |
| SMILES | CNC(=O)c1cnc(Nc2ccc(C(C)(F)F)cn2)cc1N[C@H]1CCC[C@@]1(C)F.CNC(=O)c1cnc(Nc2ccc(C)cn2)cc1NC1CCCC1.CNC(=O)c1cnc(Nc2ccc3ccccc3n2)cc1NC1CCOC1.CNC(=O)c1cnc(Nc2ccc3ccccc3n2)cc1N[C@H]1CCCC[C@H]1C(N)=O |
| InChI | InChI=1S/C23H26N6O2.C20H24F3N5O.C20H21N5O2.C18H23N5O/c1-25-23(31)16-13-26-21(29-20-11-10-14-6-2-4-8-17(14)28-20)12-19(16)27-18-9-5-3-7-15(18)22(24)30;1-19(21)8-4-5-15(19)27-14-9-17(26-11-13(14)18(29)24-3)28-16-7-6-12(10-25-16)20(2,22)23;1-21-20(26)15-11-22-19(10-17(15)23-14-8-9-27-12-14)25-18-7-6-13-4-2-3-5-16(13)24-18;1-12-7-8-16(20-10-12)23-17-9-15(22-13-5-3-4-6-13)14(11-21-17)18(24)19-2/h2,4,6,8,10-13,15,18H,3,5,7,9H2,1H3,(H2,24,30)(H,25,31)(H2,26,27,28,29);6-7,9-11,15H,4-5,8H2,1-3H3,(H,24,29)(H2,25,26,27,28);2-7,10-11,14H,8-9,12H2,1H3,(H,21,26)(H2,22,23,24,25);7-11,13H,3-6H2,1-2H3,(H,19,24)(H2,20,21,22,23)/t15-,18+;15-,19+;;/m10../s1 |
| InChIKey | AXODVOJMISIOQD-QXFBXWRSSA-N |
| XLogP | 13.75 |
| TPSA | 368.08 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 111 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1514.78 |
| LogP ≤ 5 | 13.75 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 22 |