C117H125Cl2N17O12 — CID 159101022
N-benzyl-4-(4-chlorophenyl)-N-hydroxypyridine-2-carboxamide;N-benzyl-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-hydroxypyridine-2-carboxamide;4-(4-chlorophenyl)-N-methylpyridine-2-carboxamide;N-hydroxy-N-(3-phenylpropyl)isoquinoline-3-carboxamide;N-hydroxy-N-(3-phenylpropyl)-4-piperidin-1-ylpyridine-2-carboxamide;N-methyl-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-methyl-5-pyrrolidin-1-ylpyridine-2-carboxamide (PubChem CID 159101022) has the molecular formula C117H125Cl2N17O12 and a molecular weight of 2032.30 g/mol. Its IUPAC name is N-benzyl-4-(4-chlorophenyl)-N-hydroxypyridine-2-carboxamide;N-benzyl-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-hydroxypyridine-2-carboxamide;4-(4-chlorophenyl)-N-methylpyridine-2-carboxamide;N-hydroxy-N-(3-phenylpropyl)isoquinoline-3-carboxamide;N-hydroxy-N-(3-phenylpropyl)-4-piperidin-1-ylpyridine-2-carboxamide;N-methyl-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-methyl-5-pyrrolidin-1-ylpyridine-2-carboxamide.
| Compound Name | N-benzyl-4-(4-chlorophenyl)-N-hydroxypyridine-2-carboxamide;N-benzyl-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-hydroxypyridine-2-carboxamide;4-(4-chlorophenyl)-N-methylpyridine-2-carboxamide;N-hydroxy-N-(3-phenylpropyl)isoquinoline-3-carboxamide;N-hydroxy-N-(3-phenylpropyl)-4-piperidin-1-ylpyridine-2-carboxamide;N-methyl-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-methyl-5-pyrrolidin-1-ylpyridine-2-carboxamide |
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| PubChem CID | 159101022 |
| Molecular Formula | C117H125Cl2N17O12 |
| Molecular Weight | 2032.30 g/mol |
| Exact Mass | 2029.91 |
| IUPAC Name | N-benzyl-4-(4-chlorophenyl)-N-hydroxypyridine-2-carboxamide;N-benzyl-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-hydroxypyridine-2-carboxamide;4-(4-chlorophenyl)-N-methylpyridine-2-carboxamide;N-hydroxy-N-(3-phenylpropyl)isoquinoline-3-carboxamide;N-hydroxy-N-(3-phenylpropyl)-4-piperidin-1-ylpyridine-2-carboxamide;N-methyl-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-methyl-5-pyrrolidin-1-ylpyridine-2-carboxamide |
| SMILES | CNC(=O)c1cc(-c2ccc(Cl)cc2)ccn1.CNC(=O)c1ccc(-c2cccc(C(C)C)c2)cn1.CNC(=O)c1ccc(N2CCCC2)cn1.C[C@@H]1CN(c2ccnc(C(=O)N(O)Cc3ccccc3)c2)C[C@H](C)O1.O=C(c1cc(-c2ccc(Cl)cc2)ccn1)N(O)Cc1ccccc1.O=C(c1cc(N2CCCCC2)ccn1)N(O)CCCc1ccccc1.O=C(c1cc2ccccc2cn1)N(O)CCCc1ccccc1 |
| InChI | InChI=1S/C20H25N3O2.C19H15ClN2O2.C19H23N3O3.C19H18N2O2.C16H18N2O.C13H11ClN2O.C11H15N3O/c24-20(23(25)15-7-10-17-8-3-1-4-9-17)19-16-18(11-12-21-19)22-13-5-2-6-14-22;20-17-8-6-15(7-9-17)16-10-11-21-18(12-16)19(23)22(24)13-14-4-2-1-3-5-14;1-14-11-21(12-15(2)25-14)17-8-9-20-18(10-17)19(23)22(24)13-16-6-4-3-5-7-16;22-19(18-13-16-10-4-5-11-17(16)14-20-18)21(23)12-6-9-15-7-2-1-3-8-15;1-11(2)12-5-4-6-13(9-12)14-7-8-15(18-10-14)16(19)17-3;1-15-13(17)12-8-10(6-7-16-12)9-2-4-11(14)5-3-9;1-12-11(15)10-5-4-9(8-13-10)14-6-2-3-7-14/h1,3-4,8-9,11-12,16,25H,2,5-7,10,13-15H2;1-12,24H,13H2;3-10,14-15,24H,11-13H2,1-2H3;1-5,7-8,10-11,13-14,23H,6,9,12H2;4-11H,1-3H3,(H,17,19);2-8H,1H3,(H,15,17);4-5,8H,2-3,6-7H2,1H3,(H,12,15)/t;;14-,15+;;;; |
| InChIKey | KDGZURYCCAOCDX-JCGFVJSGSA-N |
| XLogP | 21.43 |
| TPSA | 358.64 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 148 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2032.30 |
| LogP ≤ 5 | 21.43 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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