C152H192N44O18S — CID 157174105
N-[4-(2-cyclopropyl-1,3-thiazol-5-yl)-2-pyridinyl]-2-methylpropanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-2-methylpropanamide;2-methyl-N-[4-(3-methylimidazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-(4-morpholin-4-yl-2-pyridinyl)propanamide;2-methyl-N-[4-(1,3-oxazol-5-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)-2-pyridinyl]propanamide;2-methyl-N-(4-pyrrolidin-1-yl-2-pyridinyl)propanamide;2-methyl-N-[4-(1H-1,2,4-triazol-5-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(triazol-1-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2H-triazol-4-yl)-2-pyridinyl]propanamide (PubChem CID 157174105) has the molecular formula C152H192N44O18S and a molecular weight of 2955.56 g/mol. Its IUPAC name is N-[4-(2-cyclopropyl-1,3-thiazol-5-yl)-2-pyridinyl]-2-methylpropanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-2-methylpropanamide;2-methyl-N-[4-(3-methylimidazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-(4-morpholin-4-yl-2-pyridinyl)propanamide;2-methyl-N-[4-(1,3-oxazol-5-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)-2-pyridinyl]propanamide;2-methyl-N-(4-pyrrolidin-1-yl-2-pyridinyl)propanamide;2-methyl-N-[4-(1H-1,2,4-triazol-5-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(triazol-1-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2H-triazol-4-yl)-2-pyridinyl]propanamide.
| Compound Name | N-[4-(2-cyclopropyl-1,3-thiazol-5-yl)-2-pyridinyl]-2-methylpropanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-2-methylpropanamide;2-methyl-N-[4-(3-methylimidazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-(4-morpholin-4-yl-2-pyridinyl)propanamide;2-methyl-N-[4-(1,3-oxazol-5-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)-2-pyridinyl]propanamide;2-methyl-N-(4-pyrrolidin-1-yl-2-pyridinyl)propanamide;2-methyl-N-[4-(1H-1,2,4-triazol-5-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(triazol-1-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2H-triazol-4-yl)-2-pyridinyl]propanamide |
|---|---|
| PubChem CID | 157174105 |
| Molecular Formula | C152H192N44O18S |
| Molecular Weight | 2955.56 g/mol |
| Exact Mass | 2953.52 |
| IUPAC Name | N-[4-(2-cyclopropyl-1,3-thiazol-5-yl)-2-pyridinyl]-2-methylpropanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-2-methylpropanamide;2-methyl-N-[4-(3-methylimidazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(1-methylpyrazol-4-yl)-2-pyridinyl]propanamide;2-methyl-N-(4-morpholin-4-yl-2-pyridinyl)propanamide;2-methyl-N-[4-(1,3-oxazol-5-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)-2-pyridinyl]propanamide;2-methyl-N-(4-pyrrolidin-1-yl-2-pyridinyl)propanamide;2-methyl-N-[4-(1H-1,2,4-triazol-5-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(triazol-1-yl)-2-pyridinyl]propanamide;2-methyl-N-[4-(2H-triazol-4-yl)-2-pyridinyl]propanamide |
| SMILES | CC(C)C(=O)Nc1cc(-c2cn[nH]n2)ccn1.CC(C)C(=O)Nc1cc(-c2cnc(C3CC3)s2)ccn1.CC(C)C(=O)Nc1cc(-c2cncn2C)ccn1.CC(C)C(=O)Nc1cc(-c2cnco2)ccn1.CC(C)C(=O)Nc1cc(-c2cnn(C)c2)ccn1.CC(C)C(=O)Nc1cc(-c2ncn[nH]2)ccn1.CC(C)C(=O)Nc1cc(-n2ccnn2)ccn1.CC(C)C(=O)Nc1cc(N2CCCC2)ccn1.CC(C)C(=O)Nc1cc(N2CCOC2=O)ccn1.CC(C)C(=O)Nc1cc(N2CCOCC2)ccn1.CC(C)C(=O)Nc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccn1.Cc1nc(-c2ccnc(NC(=O)C(C)C)c2)co1 |
| InChI | InChI=1S/C15H23N3O2.C15H17N3OS.2C13H16N4O.C13H15N3O2.C13H19N3O2.C13H19N3O.C12H15N3O3.C12H13N3O2.3C11H13N5O/c1-10(2)15(19)17-14-7-13(5-6-16-14)18-8-11(3)20-12(4)9-18;1-9(2)14(19)18-13-7-11(5-6-16-13)12-8-17-15(20-12)10-3-4-10;1-9(2)13(18)16-12-6-10(4-5-15-12)11-7-14-8-17(11)3;1-9(2)13(18)16-12-6-10(4-5-14-12)11-7-15-17(3)8-11;1-8(2)13(17)16-12-6-10(4-5-14-12)11-7-18-9(3)15-11;1-10(2)13(17)15-12-9-11(3-4-14-12)16-5-7-18-8-6-16;1-10(2)13(17)15-12-9-11(5-6-14-12)16-7-3-4-8-16;1-8(2)11(16)14-10-7-9(3-4-13-10)15-5-6-18-12(15)17;1-8(2)12(16)15-11-5-9(3-4-14-11)10-6-13-7-17-10;1-7(2)11(17)14-10-5-8(3-4-12-10)9-6-13-16-15-9;1-7(2)11(17)15-9-5-8(3-4-12-9)10-13-6-14-16-10;1-8(2)11(17)14-10-7-9(3-4-12-10)16-6-5-13-15-16/h5-7,10-12H,8-9H2,1-4H3,(H,16,17,19);5-10H,3-4H2,1-2H3,(H,16,18,19);4-9H,1-3H3,(H,15,16,18);4-9H,1-3H3,(H,14,16,18);4-8H,1-3H3,(H,14,16,17);3-4,9-10H,5-8H2,1-2H3,(H,14,15,17);5-6,9-10H,3-4,7-8H2,1-2H3,(H,14,15,17);3-4,7-8H,5-6H2,1-2H3,(H,13,14,16);3-8H,1-2H3,(H,14,15,16);3-7H,1-2H3,(H,12,14,17)(H,13,15,16);3-7H,1-2H3,(H,12,15,17)(H,13,14,16);3-8H,1-2H3,(H,12,14,17)/t11-,12+;;;;;;;;;;; |
| InChIKey | ANUQWVXYEBWAQY-HMXCPAOVSA-N |
| XLogP | 24.69 |
| TPSA | 776.04 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 215 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2955.56 |
| LogP ≤ 5 | 24.69 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 48 |