Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide

C75H76BClLiN25O16 — CID 160184562

About Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide

Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide (PubChem CID 160184562) has the molecular formula C75H76BClLiN25O16 and a molecular weight of 1636.80 g/mol. Its IUPAC name is lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide.

Molecular Properties

• Compound Name: Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide
• PubChem CID: 160184562
• Molecular Formula: C75H76BClLiN25O16
• Molecular Weight: 1636.80 g/mol
• Exact Mass: 1635.58
• IUPAC Name: lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide
• SMILES: [Li+].B(C1=CN2C(=CN=C2C=C1)C)(O)O.CC1=CN=C2N1C=C(C=C2)C3=C(N=C(C(=N3)C(=O)CCCCOC)N)C4=NC=CO4.CC1=CN=C2N1C=C(C=C2)C3=C(N=C(C(=N3)C(=O)O)N)C4=NC=CO4.CC1=CN=C2N1C=C(C=C2)C3=C(N=C(C(=N3)C(=O)OC)N)C4=NC=CO4.COCCCN.COC(=O)C1=NC(=C(N=C1N)C2=NC=CO2)Cl.[OH-]
• InChI: InChI=1S/C21H22N6O3.C17H14N6O3.C16H12N6O3.C9H7ClN4O3.C8H9BN2O2.C4H11NO.Li.H2O/c1-13-11-24-16-7-6-14(12-27(13)16)17-19(21-23-8-10-30-21)26-20(22)18(25-17)15(28)5-3-4-9-29-2;1-9-7-20-11-4-3-10(8-23(9)11)12-13(16-19-5-6-26-16)22-15(18)14(21-12)17(24)25-2;1-8-6-19-10-3-2-9(7-22(8)10)11-12(15-18-4-5-25-15)21-14(17)13(20-11)16(23)24;1-16-9(15)5-7(11)14-4(6(10)13-5)8-12-2-3-17-8;1-6-4-10-8-3-2-7(9(12)13)5-11(6)8;1-6-4-2-3-5;;/h6-8,10-12H,3-5,9H2,1-2H3,(H2,22,26);3-8H,1-2H3,(H2,18,22);2-7H,1H3,(H2,17,21)(H,23,24);2-3H,1H3,(H2,11,14);2-5,12-13H,1H3;2-5H2,1H3;;1H2/q;;;;;;+1;/p-1
• InChIKey: PERZODHMYPGXKG-UHFFFAOYSA-M
• XLogP: —
• TPSA: 573.00 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 37
• Rotatable Bonds: 22
• Heavy Atoms: 119
• Complexity: 2120

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1636.80
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide?

The IUPAC name of Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide (CID 160184562) is lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide.

What is the SMILES notation for Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide?

The canonical SMILES for Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide is [Li+].B(C1=CN2C(=CN=C2C=C1)C)(O)O.CC1=CN=C2N1C=C(C=C2)C3=C(N=C(C(=N3)C(=O)CCCCOC)N)C4=NC=CO4.CC1=CN=C2N1C=C(C=C2)C3=C(N=C(C(=N3)C(=O)O)N)C4=NC=CO4.CC1=CN=C2N1C=C(C=C2)C3=C(N=C(C(=N3)C(=O)OC)N)C4=NC=CO4.COCCCN.COC(=O)C1=NC(=C(N=C1N)C2=NC=CO2)Cl.[OH-].

What is the InChIKey of Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide?

The InChIKey is PERZODHMYPGXKG-UHFFFAOYSA-M. The full InChI is InChI=1S/C21H22N6O3.C17H14N6O3.C16H12N6O3.C9H7ClN4O3.C8H9BN2O2.C4H11NO.Li.H2O/c1-13-11-24-16-7-6-14(12-27(13)16)17-19(21-23-8-10-30-21)26-20(22)18(25-17)15(28)5-3-4-9-29-2;1-9-7-20-11-4-3-10(8-23(9)11)12-13(16-19-5-6-26-16)22-15(18)14(21-12)17(24)25-2;1-8-6-19-10-3-2-9(7-22(8)10)11-12(15-18-4-5-25-15)21-14(17)13(20-11)16(23)24;1-16-9(15)5-7(11)14-4(6(10)13-5)8-12-2-3-17-8;1-6-4-10-8-3-2-7(9(12)13)5-11(6)8;1-6-4-2-3-5;;/h6-8,10-12H,3-5,9H2,1-2H3,(H2,22,26);3-8H,1-2H3,(H2,18,22);2-7H,1H3,(H2,17,21)(H,23,24);2-3H,1H3,(H2,11,14);2-5,12-13H,1H3;2-5H2,1H3;;1H2/q;;;;;;+1;/p-1.

What are the key properties of Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide?

Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide has a molecular weight of 1636.80 g/mol, XLogP of not available, 22 rotatable bonds, 9 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for Lithium;3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-5-methoxypentan-1-one;3-methoxypropan-1-amine;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;(3-methylimidazo[1,2-a]pyridin-6-yl)boronic acid;hydroxide is sourced from PubChem (CID 160184562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).