C98H104FN19O11S2 — CID 158562095
5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide (PubChem CID 158562095) has the molecular formula C98H104FN19O11S2 and a molecular weight of 1807.16 g/mol. Its IUPAC name is 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide.
| Compound Name | 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide |
|---|---|
| PubChem CID | 158562095 |
| Molecular Formula | C98H104FN19O11S2 |
| Molecular Weight | 1807.16 g/mol |
| Exact Mass | 1805.76 |
| IUPAC Name | 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide |
| SMILES | CC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3ccccc3)c2)ccn1.CC(=O)Cc1cc(-c2cnc(N)c(C(=O)N3CCC(C)CC3)c2)ccn1.CC(=O)Cc1cc(-c2cnc3c(c2)C(CN(C)C)=CC3)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(N(CC3CC3)S(=O)(=O)C3CC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)Nc3cccc(F)c3)c2)ccn1 |
| InChI | InChI=1S/C20H24N4O3S.C20H24N4O2.C20H19N3O3S.C19H16FN5O2.C19H21N3O/c1-13-19(24(12-15-3-4-15)28(26,27)18-5-6-18)9-17(11-22-13)16-7-8-21-20(10-16)23-14(2)25;1-13-4-7-24(8-5-13)20(26)18-11-16(12-23-19(18)21)15-3-6-22-17(10-15)9-14(2)25;1-14(24)10-18-11-16(8-9-21-18)17-12-20(15(2)22-13-17)23-27(25,26)19-6-4-3-5-7-19;1-11(26)24-17-8-12(5-6-22-17)13-7-16(18(21)23-10-13)19(27)25-15-4-2-3-14(20)9-15;1-13(23)8-17-9-14(6-7-20-17)16-10-18-15(12-22(2)3)4-5-19(18)21-11-16/h7-11,15,18H,3-6,12H2,1-2H3,(H,21,23,25);3,6,10-13H,4-5,7-9H2,1-2H3,(H2,21,23);3-9,11-13,23H,10H2,1-2H3;2-10H,1H3,(H2,21,23)(H,25,27)(H,22,24,26);4,6-7,9-11H,5,8,12H2,1-3H3 |
| InChIKey | HQZXHORHGYRFLU-UHFFFAOYSA-N |
| XLogP | 15.08 |
| TPSA | 426.55 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 131 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1807.16 |
| LogP ≤ 5 | 15.08 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 24 |