sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide

C70H72BrN14NaO8 — CID 161012322

IUPACsodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide
SMILESC=Cc1cccc(C)n1.CCOC(=O)c1cnc2ccc(/C=C/c3cccc(C)n3)cn12.CCOC(=O)c1cnc2ccc(Br)cn12.CN.CNC(=O)c1cnc2ccc(/C=C/c3cccc(C)n3)cn12.Cc1cccc(/C=C/c2ccc3ncc(C(=O)O)n3c2)n1.[H][H].[Na+].[OH-]
InChIInChI=1S/C18H17N3O2.C17H16N4O.C16H13N3O2.C10H9BrN2O2.C8H9N.CH5N.Na.H2O.H2/c1-3-23-18(22)16-11-19-17-10-8-14(12-21(16)17)7-9-15-6-4-5-13(2)20-15;1-12-4-3-5-14(20-12)8-6-13-7-9-16-19-10-15(17(22)18-2)21(16)11-13;1-11-3-2-4-13(18-11)7-5-12-6-8-15-17-9-14(16(20)21)19(15)10-12;1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9;1-3-8-6-4-5-7(2)9-8;1-2;;;/h4-12H,3H2,1-2H3;3-11H,1-2H3,(H,18,22);2-10H,1H3,(H,20,21);3-6H,2H2,1H3;3-6H,1H2,2H3;2H2,1H3;;1H2;1H/q;;;;;;+1;;/p-1/b9-7+;8-6+;7-5+;;;;;;
InChIKeyTXHBTLAJGKHFLY-OPRACSPLSA-M
MW1340.33 g/mol
LogP9.81
Rot. Bonds13

About sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide

sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide (PubChem CID 161012322) has the molecular formula C70H72BrN14NaO8 and a molecular weight of 1340.33 g/mol. Its IUPAC name is sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide.

Molecular Properties

Compound Namesodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide
PubChem CID161012322
Molecular FormulaC70H72BrN14NaO8
Molecular Weight1340.33 g/mol
Exact Mass1338.47
IUPAC Namesodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide
SMILESC=Cc1cccc(C)n1.CCOC(=O)c1cnc2ccc(/C=C/c3cccc(C)n3)cn12.CCOC(=O)c1cnc2ccc(Br)cn12.CN.CNC(=O)c1cnc2ccc(/C=C/c3cccc(C)n3)cn12.Cc1cccc(/C=C/c2ccc3ncc(C(=O)O)n3c2)n1.[H][H].[Na+].[OH-]
InChIInChI=1S/C18H17N3O2.C17H16N4O.C16H13N3O2.C10H9BrN2O2.C8H9N.CH5N.Na.H2O.H2/c1-3-23-18(22)16-11-19-17-10-8-14(12-21(16)17)7-9-15-6-4-5-13(2)20-15;1-12-4-3-5-14(20-12)8-6-13-7-9-16-19-10-15(17(22)18-2)21(16)11-13;1-11-3-2-4-13(18-11)7-5-12-6-8-15-17-9-14(16(20)21)19(15)10-12;1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9;1-3-8-6-4-5-7(2)9-8;1-2;;;/h4-12H,3H2,1-2H3;3-11H,1-2H3,(H,18,22);2-10H,1H3,(H,20,21);3-6H,2H2,1H3;3-6H,1H2,2H3;2H2,1H3;;1H2;1H/q;;;;;;+1;;/p-1/b9-7+;8-6+;7-5+;;;;;;
InChIKeyTXHBTLAJGKHFLY-OPRACSPLSA-M
XLogP9.81
TPSA295.78 Ų
H-Bond Donors3
H-Bond Acceptors20
Rotatable Bonds13
Heavy Atoms94
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001340.33
LogP ≤ 59.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1020

Analyze sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide?
The IUPAC name of sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide (CID 161012322) is sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide.
What is the SMILES notation for sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide?
The canonical SMILES for sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide is C=Cc1cccc(C)n1.CCOC(=O)c1cnc2ccc(/C=C/c3cccc(C)n3)cn12.CCOC(=O)c1cnc2ccc(Br)cn12.CN.CNC(=O)c1cnc2ccc(/C=C/c3cccc(C)n3)cn12.Cc1cccc(/C=C/c2ccc3ncc(C(=O)O)n3c2)n1.[H][H].[Na+].[OH-].
What is the InChIKey of sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide?
The InChIKey is TXHBTLAJGKHFLY-OPRACSPLSA-M. The full InChI is InChI=1S/C18H17N3O2.C17H16N4O.C16H13N3O2.C10H9BrN2O2.C8H9N.CH5N.Na.H2O.H2/c1-3-23-18(22)16-11-19-17-10-8-14(12-21(16)17)7-9-15-6-4-5-13(2)20-15;1-12-4-3-5-14(20-12)8-6-13-7-9-16-19-10-15(17(22)18-2)21(16)11-13;1-11-3-2-4-13(18-11)7-5-12-6-8-15-17-9-14(16(20)21)19(15)10-12;1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9;1-3-8-6-4-5-7(2)9-8;1-2;;;/h4-12H,3H2,1-2H3;3-11H,1-2H3,(H,18,22);2-10H,1H3,(H,20,21);3-6H,2H2,1H3;3-6H,1H2,2H3;2H2,1H3;;1H2;1H/q;;;;;;+1;;/p-1/b9-7+;8-6+;7-5+;;;;;;.
What are the key properties of sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide?
sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide has a molecular weight of 1340.33 g/mol, XLogP of 9.81, 13 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;2-ethenyl-6-methylpyridine;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;methanamine;N-methyl-6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylic acid;molecular hydrogen;hydroxide is sourced from PubChem (CID 161012322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).