C150H151ClF2N30O13 — CID 159414997
N-[[4-(2-chlorophenoxy)-2-pyridinyl]methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(R)-(3-fluoro-4-methylphenyl)-(3-methylimidazol-4-yl)methyl]-7-(oxan-4-ylmethyl)-1,6-naphthyridine-2-carboxamide;(3S)-3-(3-fluoro-4-methylphenyl)-3-(3-methylimidazol-4-yl)-1-[7-[(2-methylpyrazol-3-yl)methyl]-1,6-naphthyridin-2-yl]propan-1-one;N-[[4-(2-methylphenoxy)-2-pyridinyl]methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(3-methylphenyl)methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(2-methyl-3-pyridinyl)methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide (PubChem CID 159414997) has the molecular formula C150H151ClF2N30O13 and a molecular weight of 2655.50 g/mol. Its IUPAC name is N-[[4-(2-chlorophenoxy)-2-pyridinyl]methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(R)-(3-fluoro-4-methylphenyl)-(3-methylimidazol-4-yl)methyl]-7-(oxan-4-ylmethyl)-1,6-naphthyridine-2-carboxamide;(3S)-3-(3-fluoro-4-methylphenyl)-3-(3-methylimidazol-4-yl)-1-[7-[(2-methylpyrazol-3-yl)methyl]-1,6-naphthyridin-2-yl]propan-1-one;N-[[4-(2-methylphenoxy)-2-pyridinyl]methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(3-methylphenyl)methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(2-methyl-3-pyridinyl)methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide.
| Compound Name | N-[[4-(2-chlorophenoxy)-2-pyridinyl]methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(R)-(3-fluoro-4-methylphenyl)-(3-methylimidazol-4-yl)methyl]-7-(oxan-4-ylmethyl)-1,6-naphthyridine-2-carboxamide;(3S)-3-(3-fluoro-4-methylphenyl)-3-(3-methylimidazol-4-yl)-1-[7-[(2-methylpyrazol-3-yl)methyl]-1,6-naphthyridin-2-yl]propan-1-one;N-[[4-(2-methylphenoxy)-2-pyridinyl]methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(3-methylphenyl)methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(2-methyl-3-pyridinyl)methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide |
|---|---|
| PubChem CID | 159414997 |
| Molecular Formula | C150H151ClF2N30O13 |
| Molecular Weight | 2655.50 g/mol |
| Exact Mass | 2653.17 |
| IUPAC Name | N-[[4-(2-chlorophenoxy)-2-pyridinyl]methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(R)-(3-fluoro-4-methylphenyl)-(3-methylimidazol-4-yl)methyl]-7-(oxan-4-ylmethyl)-1,6-naphthyridine-2-carboxamide;(3S)-3-(3-fluoro-4-methylphenyl)-3-(3-methylimidazol-4-yl)-1-[7-[(2-methylpyrazol-3-yl)methyl]-1,6-naphthyridin-2-yl]propan-1-one;N-[[4-(2-methylphenoxy)-2-pyridinyl]methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(3-methylphenyl)methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide;N-[(2-methyl-3-pyridinyl)methyl]-7-(oxan-4-ylamino)-1,6-naphthyridine-2-carboxamide |
| SMILES | Cc1ccc([C@@H](NC(=O)c2ccc3cnc(CC4CCOCC4)cc3n2)c2cncn2C)cc1F.Cc1ccc([C@H](CC(=O)c2ccc3cnc(Cc4ccnn4C)cc3n2)c2cncn2C)cc1F.Cc1cccc(CNC(=O)c2ccc3cnc(NC4CCOCC4)cc3n2)c1.Cc1ccccc1Oc1ccnc(CNC(=O)c2ccc3cnc(NC4CCOCC4)cc3n2)c1.Cc1ncccc1CNC(=O)c1ccc2cnc(NC3CCOCC3)cc2n1.O=C(NCc1cc(Oc2ccccc2Cl)ccn1)c1ccc2cnc(NC3CCOCC3)cc2n1 |
| InChI | InChI=1S/C27H25FN6O.C27H28FN5O2.C27H27N5O3.C26H24ClN5O3.C22H24N4O2.C21H23N5O2/c1-17-4-5-18(10-23(17)28)22(26-15-29-16-33(26)2)13-27(35)24-7-6-19-14-30-20(12-25(19)32-24)11-21-8-9-31-34(21)3;1-17-3-4-19(12-22(17)28)26(25-15-29-16-33(25)2)32-27(34)23-6-5-20-14-30-21(13-24(20)31-23)11-18-7-9-35-10-8-18;1-18-4-2-3-5-25(18)35-22-8-11-28-21(14-22)17-30-27(33)23-7-6-19-16-29-26(15-24(19)32-23)31-20-9-12-34-13-10-20;27-21-3-1-2-4-24(21)35-20-7-10-28-19(13-20)16-30-26(33)22-6-5-17-15-29-25(14-23(17)32-22)31-18-8-11-34-12-9-18;1-15-3-2-4-16(11-15)13-24-22(27)19-6-5-17-14-23-21(12-20(17)26-19)25-18-7-9-28-10-8-18;1-14-15(3-2-8-22-14)12-24-21(27)18-5-4-16-13-23-20(11-19(16)26-18)25-17-6-9-28-10-7-17/h4-10,12,14-16,22H,11,13H2,1-3H3;3-6,12-16,18,26H,7-11H2,1-2H3,(H,32,34);2-8,11,14-16,20H,9-10,12-13,17H2,1H3,(H,29,31)(H,30,33);1-7,10,13-15,18H,8-9,11-12,16H2,(H,29,31)(H,30,33);2-6,11-12,14,18H,7-10,13H2,1H3,(H,23,25)(H,24,27);2-5,8,11,13,17H,6-7,9-10,12H2,1H3,(H,23,25)(H,24,27)/t22-;26-;;;;/m01..../s1 |
| InChIKey | LPAZBMOLYGKVMC-XCPPRMBKSA-N |
| XLogP | 24.79 |
| TPSA | 522.11 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2655.50 |
| LogP ≤ 5 | 24.79 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 38 |