lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid

C148H173LiN30O25 — CID 172962392

About lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid

lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid (PubChem CID 172962392) has the molecular formula C148H173LiN30O25 and a molecular weight of 2779.14 g/mol. Its IUPAC name is lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid.

Molecular Properties

• Compound Name: lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid
• PubChem CID: 172962392
• Molecular Formula: C148H173LiN30O25
• Molecular Weight: 2779.14 g/mol
• Exact Mass: 2777.33
• IUPAC Name: lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid
• SMILES: C1CCOC1.COC(=O)C1CCN(C(=O)C2CC(=O)N(c3ccccc3)C2)CC1.COC(=O)C1CCNCC1.Cc1nn(C)c2cc(-c3noc(C4CCN(C(=O)C5CC(=O)N(c6ccccc6)C5)CC4)n3)ccc12.Cc1nn(C)c2cc(-c3noc(C4CCN(C(=O)[C@@H]5CC(=O)N(c6ccccc6)C5)CC4)n3)ccc12.Cc1nn(C)c2cc(-c3noc(C4CCN(C(=O)[C@H]5CC(=O)N(c6ccccc6)C5)CC4)n3)ccc12.Cc1nn(C)c2cc(/C(N)=N/O)ccc12.N[N-]O.O=C(O)C1CC(=O)N(c2ccccc2)C1.O=C(O)C1CCN(C(=O)C2CC(=O)N(c3ccccc3)C2)CC1.[Li+]
• InChI: InChI=1S/3C27H28N6O3.C18H22N2O4.C17H20N2O4.C11H11NO3.C10H12N4O.C7H13NO2.C4H8O.Li.H3N2O/c3*1-17-22-9-8-19(14-23(22)31(2)29-17)25-28-26(36-30-25)18-10-12-32(13-11-18)27(35)20-15-24(34)33(16-20)21-6-4-3-5-7-21;1-24-18(23)13-7-9-19(10-8-13)17(22)14-11-16(21)20(12-14)15-5-3-2-4-6-15;20-15-10-13(11-19(15)14-4-2-1-3-5-14)16(21)18-8-6-12(7-9-18)17(22)23;13-10-6-8(11(14)15)7-12(10)9-4-2-1-3-5-9;1-6-8-4-3-7(10(11)13-15)5-9(8)14(2)12-6;1-10-7(9)6-2-4-8-5-3-6;1-2-4-5-3-1;;1-2-3/h3*3-9,14,18,20H,10-13,15-16H2,1-2H3;2-6,13-14H,7-12H2,1H3;1-5,12-13H,6-11H2,(H,22,23);1-5,8H,6-7H2,(H,14,15);3-5,15H,1-2H3,(H2,11,13);6,8H,2-5H2,1H3;1-4H2;;3H,1H2/q;;;;;;;;;+1;-1/t2*20-;;;;;;;;;/m10........./s1
• InChIKey: JOUYMSOSQVQLSX-PCCYZKFZSA-N
• XLogP: 13.57
• TPSA: 678.87 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 40
• Rotatable Bonds: 22
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2779.14
LogP ≤ 5	13.57
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid?

The IUPAC name of lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid (CID 172962392) is lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid.

What is the SMILES notation for lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid?

The canonical SMILES for lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid is C1CCOC1.COC(=O)C1CCN(C(=O)C2CC(=O)N(c3ccccc3)C2)CC1.COC(=O)C1CCNCC1.Cc1nn(C)c2cc(-c3noc(C4CCN(C(=O)C5CC(=O)N(c6ccccc6)C5)CC4)n3)ccc12.Cc1nn(C)c2cc(-c3noc(C4CCN(C(=O)[C@@H]5CC(=O)N(c6ccccc6)C5)CC4)n3)ccc12.Cc1nn(C)c2cc(-c3noc(C4CCN(C(=O)[C@H]5CC(=O)N(c6ccccc6)C5)CC4)n3)ccc12.Cc1nn(C)c2cc(/C(N)=N/O)ccc12.N[N-]O.O=C(O)C1CC(=O)N(c2ccccc2)C1.O=C(O)C1CCN(C(=O)C2CC(=O)N(c3ccccc3)C2)CC1.[Li+].

What is the InChIKey of lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid?

The InChIKey is JOUYMSOSQVQLSX-PCCYZKFZSA-N. The full InChI is InChI=1S/3C27H28N6O3.C18H22N2O4.C17H20N2O4.C11H11NO3.C10H12N4O.C7H13NO2.C4H8O.Li.H3N2O/c3*1-17-22-9-8-19(14-23(22)31(2)29-17)25-28-26(36-30-25)18-10-12-32(13-11-18)27(35)20-15-24(34)33(16-20)21-6-4-3-5-7-21;1-24-18(23)13-7-9-19(10-8-13)17(22)14-11-16(21)20(12-14)15-5-3-2-4-6-15;20-15-10-13(11-19(15)14-4-2-1-3-5-14)16(21)18-8-6-12(7-9-18)17(22)23;13-10-6-8(11(14)15)7-12(10)9-4-2-1-3-5-9;1-6-8-4-3-7(10(11)13-15)5-9(8)14(2)12-6;1-10-7(9)6-2-4-8-5-3-6;1-2-4-5-3-1;;1-2-3/h3*3-9,14,18,20H,10-13,15-16H2,1-2H3;2-6,13-14H,7-12H2,1H3;1-5,12-13H,6-11H2,(H,22,23);1-5,8H,6-7H2,(H,14,15);3-5,15H,1-2H3,(H2,11,13);6,8H,2-5H2,1H3;1-4H2;;3H,1H2/q;;;;;;;;;+1;-1/t2*20-;;;;;;;;;/m10........./s1.

What are the key properties of lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid?

lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid has a molecular weight of 2779.14 g/mol, XLogP of 13.57, 22 rotatable bonds, 7 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;amino(hydroxy)azanide;4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4R)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;(4S)-4-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one;N'-hydroxy-1,3-dimethylindazole-6-carboximidamide;methyl 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylate;methyl piperidine-4-carboxylate;oxolane;1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid;5-oxo-1-phenylpyrrolidine-3-carboxylic acid is sourced from PubChem (CID 172962392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).