C118H149FN22O23S2 — CID 160559010
N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;N-(2-hydroxyethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-isocyano-5-propan-2-yloxypyridine;N-(2-oxopropyl)-5-propan-2-yloxypyridine-2-carboxamide;5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-[(5-propan-2-yloxypyridine-2-carbonyl)amino]acetic acid;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine (PubChem CID 160559010) has the molecular formula C118H149FN22O23S2 and a molecular weight of 2326.75 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;N-(2-hydroxyethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-isocyano-5-propan-2-yloxypyridine;N-(2-oxopropyl)-5-propan-2-yloxypyridine-2-carboxamide;5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-[(5-propan-2-yloxypyridine-2-carbonyl)amino]acetic acid;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine.
| Compound Name | N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;N-(2-hydroxyethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-isocyano-5-propan-2-yloxypyridine;N-(2-oxopropyl)-5-propan-2-yloxypyridine-2-carboxamide;5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-[(5-propan-2-yloxypyridine-2-carbonyl)amino]acetic acid;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine |
|---|---|
| PubChem CID | 160559010 |
| Molecular Formula | C118H149FN22O23S2 |
| Molecular Weight | 2326.75 g/mol |
| Exact Mass | 2325.06 |
| IUPAC Name | N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;N-(2-hydroxyethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-isocyano-5-propan-2-yloxypyridine;N-(2-oxopropyl)-5-propan-2-yloxypyridine-2-carboxamide;5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-[(5-propan-2-yloxypyridine-2-carbonyl)amino]acetic acid;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine |
| SMILES | CC(=O)CNC(=O)c1ccc(OC(C)C)cn1.CC(C)Oc1ccc(-c2ccc[nH]2)nc1.CC(C)Oc1ccc(-c2cn[nH]c2)nc1.CC(C)Oc1ccc(-c2ncco2)nc1.CC(C)Oc1ccc(-c2nccs2)nc1.CC(C)Oc1ccc(C(=O)NCC(=O)O)nc1.CC(C)Oc1ccc(C(=O)NCC(N)=O)nc1.CC(C)Oc1ccc(C(=O)NCCO)nc1.CCS(=O)(=O)c1ccc(OC(C)C)cn1.Cc1ncc(OC(C)C)cc1F.[C-]#[N+]c1ccc(OC(C)C)cn1 |
| InChI | InChI=1S/C12H16N2O3.C12H14N2O.C11H15N3O3.C11H13N3O.C11H14N2O4.C11H16N2O3.C11H12N2O2.C11H12N2OS.C10H15NO3S.C9H12FNO.C9H10N2O/c1-8(2)17-10-4-5-11(13-7-10)12(16)14-6-9(3)15;1-9(2)15-10-5-6-12(14-8-10)11-4-3-7-13-11;1-7(2)17-8-3-4-9(13-5-8)11(16)14-6-10(12)15;1-8(2)15-10-3-4-11(12-7-10)9-5-13-14-6-9;1-7(2)17-8-3-4-9(12-5-8)11(16)13-6-10(14)15;1-8(2)16-9-3-4-10(13-7-9)11(15)12-5-6-14;1-8(2)15-9-3-4-10(13-7-9)11-12-5-6-14-11;1-8(2)14-9-3-4-10(13-7-9)11-12-5-6-15-11;1-4-15(12,13)10-6-5-9(7-11-10)14-8(2)3;1-6(2)12-8-4-9(10)7(3)11-5-8;1-7(2)12-8-4-5-9(10-3)11-6-8/h4-5,7-8H,6H2,1-3H3,(H,14,16);3-9,13H,1-2H3;3-5,7H,6H2,1-2H3,(H2,12,15)(H,14,16);3-8H,1-2H3,(H,13,14);3-5,7H,6H2,1-2H3,(H,13,16)(H,14,15);3-4,7-8,14H,5-6H2,1-2H3,(H,12,15);2*3-8H,1-2H3;5-8H,4H2,1-3H3;4-6H,1-3H3;4-7H,1-2H3 |
| InChIKey | QZBHKZPNPPFSGV-UHFFFAOYSA-N |
| XLogP | 19.58 |
| TPSA | 599.30 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 166 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2326.75 |
| LogP ≤ 5 | 19.58 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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