C16H21LiN4O5 — CID 70282185
lithium 2-[3-[5-carbamimidoyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-3-pyridinyl]-1,2-oxazolidin-5-yl]acetate (PubChem CID 70282185) has the molecular formula C16H21LiN4O5 and a molecular weight of 356.31 g/mol. Its IUPAC name is lithium 2-[3-[5-carbamimidoyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-3-pyridinyl]-1,2-oxazolidin-5-yl]acetate.
| Compound Name | lithium 2-[3-[5-carbamimidoyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-3-pyridinyl]-1,2-oxazolidin-5-yl]acetate |
|---|---|
| PubChem CID | 70282185 |
| Molecular Formula | C16H21LiN4O5 |
| Molecular Weight | 356.31 g/mol |
| Exact Mass | 356.17 |
| IUPAC Name | lithium 2-[3-[5-carbamimidoyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-3-pyridinyl]-1,2-oxazolidin-5-yl]acetate |
| SMILES | [H]/N=C(\N)c1cc(C2CC(CC(=O)[O-])ON2)cnc1C(=O)OC(C)(C)C.[Li+] |
| InChI | InChI=1S/C16H22N4O5.Li/c1-16(2,3)24-15(23)13-10(14(17)18)4-8(7-19-13)11-5-9(25-20-11)6-12(21)22;/h4,7,9,11,20H,5-6H2,1-3H3,(H3,17,18)(H,21,22);/q;+1/p-1 |
| InChIKey | FENBPCJSOFOTJW-UHFFFAOYSA-M |
| XLogP | -3.20 |
| TPSA | 150.45 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 356.31 |
| LogP ≤ 5 | -3.20 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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