C86H84F5N21O14S4 — CID 158424458
5-(2-acetamido-4-pyridinyl)-2-amino-N-cyclopropylpyridine-3-carboxamide;2-amino-N-(2,4-difluorophenyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N,N-dimethyl-5-[2-(1,3-oxazol-2-ylamino)-4-pyridinyl]pyridine-3-sulfonamide;N-[4-[6-methyl-5-(methylsulfonylmethyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]-3-pyridinyl]-2-pyridinyl]acetamide (PubChem CID 158424458) has the molecular formula C86H84F5N21O14S4 and a molecular weight of 1859.01 g/mol. Its IUPAC name is 5-(2-acetamido-4-pyridinyl)-2-amino-N-cyclopropylpyridine-3-carboxamide;2-amino-N-(2,4-difluorophenyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N,N-dimethyl-5-[2-(1,3-oxazol-2-ylamino)-4-pyridinyl]pyridine-3-sulfonamide;N-[4-[6-methyl-5-(methylsulfonylmethyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]-3-pyridinyl]-2-pyridinyl]acetamide.
| Compound Name | 5-(2-acetamido-4-pyridinyl)-2-amino-N-cyclopropylpyridine-3-carboxamide;2-amino-N-(2,4-difluorophenyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N,N-dimethyl-5-[2-(1,3-oxazol-2-ylamino)-4-pyridinyl]pyridine-3-sulfonamide;N-[4-[6-methyl-5-(methylsulfonylmethyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]-3-pyridinyl]-2-pyridinyl]acetamide |
|---|---|
| PubChem CID | 158424458 |
| Molecular Formula | C86H84F5N21O14S4 |
| Molecular Weight | 1859.01 g/mol |
| Exact Mass | 1857.53 |
| IUPAC Name | 5-(2-acetamido-4-pyridinyl)-2-amino-N-cyclopropylpyridine-3-carboxamide;2-amino-N-(2,4-difluorophenyl)-5-[2-(2-oxopropyl)-4-pyridinyl]pyridine-3-sulfonamide;2-amino-N,N-dimethyl-5-[2-(1,3-oxazol-2-ylamino)-4-pyridinyl]pyridine-3-sulfonamide;N-[4-[6-methyl-5-(methylsulfonylmethyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[6-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]-3-pyridinyl]-2-pyridinyl]acetamide |
| SMILES | CC(=O)Cc1cc(-c2cnc(N)c(S(=O)(=O)Nc3ccc(F)cc3F)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(CS(=O)(=O)c3cccc(C(F)(F)F)c3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(CS(C)(=O)=O)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)NC3CC3)c2)ccn1.CN(C)S(=O)(=O)c1cc(-c2ccnc(Nc3ncco3)c2)cnc1N |
| InChI | InChI=1S/C21H18F3N3O3S.C19H16F2N4O3S.C16H17N5O2.C15H16N6O3S.C15H17N3O3S/c1-13-17(12-31(29,30)19-5-3-4-18(10-19)21(22,23)24)8-16(11-26-13)15-6-7-25-20(9-15)27-14(2)28;1-11(26)6-15-7-12(4-5-23-15)13-8-18(19(22)24-10-13)29(27,28)25-17-3-2-14(20)9-16(17)21;1-9(22)20-14-7-10(4-5-18-14)11-6-13(15(17)19-8-11)16(23)21-12-2-3-12;1-21(2)25(22,23)12-7-11(9-19-14(12)16)10-3-4-17-13(8-10)20-15-18-5-6-24-15;1-10-14(9-22(3,20)21)6-13(8-17-10)12-4-5-16-15(7-12)18-11(2)19/h3-11H,12H2,1-2H3,(H,25,27,28);2-5,7-10,25H,6H2,1H3,(H2,22,24);4-8,12H,2-3H2,1H3,(H2,17,19)(H,21,23)(H,18,20,22);3-9H,1-2H3,(H2,16,19)(H,17,18,20);4-8H,9H2,1-3H3,(H,16,18,19) |
| InChIKey | HAWOOQREBDRXNQ-UHFFFAOYSA-N |
| XLogP | 12.58 |
| TPSA | 530.32 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 130 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1859.01 |
| LogP ≤ 5 | 12.58 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 29 |