sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide

C74H73BrN13NaO23 — CID 159438896

IUPACsodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide
SMILESCC(=O)c1cn2cc(N)ccc2n1.CC(=O)c1cn2cc([N+](=O)[O-])ccc2n1.CCOC(=O)C(=O)CBr.COCOc1ccc(C(=O)Cc2ccc3nc(C(=O)O)cn3c2)cc1.COCOc1ccc(C(=O)Cc2ccc3nc(C(C)=O)cn3c2)cc1.COCOc1ccc(OC=O)cc1.Nc1ccc([N+](=O)[O-])cn1.[Na+].[OH-]
InChIInChI=1S/C19H18N2O4.C18H16N2O5.C9H7N3O3.C9H9N3O.C9H10O4.C5H7BrO3.C5H5N3O2.Na.H2O/c1-13(22)17-11-21-10-14(3-8-19(21)20-17)9-18(23)15-4-6-16(7-5-15)25-12-24-2;1-24-11-25-14-5-3-13(4-6-14)16(21)8-12-2-7-17-19-15(18(22)23)10-20(17)9-12;1-6(13)8-5-11-4-7(12(14)15)2-3-9(11)10-8;1-6(13)8-5-12-4-7(10)2-3-9(12)11-8;1-11-7-13-9-4-2-8(3-5-9)12-6-10;1-2-9-5(8)4(7)3-6;6-5-2-1-4(3-7-5)8(9)10;;/h3-8,10-11H,9,12H2,1-2H3;2-7,9-10H,8,11H2,1H3,(H,22,23);2-5H,1H3;2-5H,10H2,1H3;2-6H,7H2,1H3;2-3H2,1H3;1-3H,(H2,6,7);;1H2/q;;;;;;;+1;/p-1
InChIKeyLRXQWTACDWYBAW-UHFFFAOYSA-M
MW1615.36 g/mol
LogP7.07
Rot. Bonds26

About sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide

sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide (PubChem CID 159438896) has the molecular formula C74H73BrN13NaO23 and a molecular weight of 1615.36 g/mol. Its IUPAC name is sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide.

Molecular Properties

Compound Namesodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide
PubChem CID159438896
Molecular FormulaC74H73BrN13NaO23
Molecular Weight1615.36 g/mol
Exact Mass1613.40
IUPAC Namesodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide
SMILESCC(=O)c1cn2cc(N)ccc2n1.CC(=O)c1cn2cc([N+](=O)[O-])ccc2n1.CCOC(=O)C(=O)CBr.COCOc1ccc(C(=O)Cc2ccc3nc(C(=O)O)cn3c2)cc1.COCOc1ccc(C(=O)Cc2ccc3nc(C(C)=O)cn3c2)cc1.COCOc1ccc(OC=O)cc1.Nc1ccc([N+](=O)[O-])cn1.[Na+].[OH-]
InChIInChI=1S/C19H18N2O4.C18H16N2O5.C9H7N3O3.C9H9N3O.C9H10O4.C5H7BrO3.C5H5N3O2.Na.H2O/c1-13(22)17-11-21-10-14(3-8-19(21)20-17)9-18(23)15-4-6-16(7-5-15)25-12-24-2;1-24-11-25-14-5-3-13(4-6-14)16(21)8-12-2-7-17-19-15(18(22)23)10-20(17)9-12;1-6(13)8-5-11-4-7(12(14)15)2-3-9(11)10-8;1-6(13)8-5-12-4-7(10)2-3-9(12)11-8;1-11-7-13-9-4-2-8(3-5-9)12-6-10;1-2-9-5(8)4(7)3-6;6-5-2-1-4(3-7-5)8(9)10;;/h3-8,10-11H,9,12H2,1-2H3;2-7,9-10H,8,11H2,1H3,(H,22,23);2-5H,1H3;2-5H,10H2,1H3;2-6H,7H2,1H3;2-3H2,1H3;1-3H,(H2,6,7);;1H2/q;;;;;;;+1;/p-1
InChIKeyLRXQWTACDWYBAW-UHFFFAOYSA-M
XLogP7.07
TPSA498.11 Ų
H-Bond Donors3
H-Bond Acceptors33
Rotatable Bonds26
Heavy Atoms112
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001615.36
LogP ≤ 57.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Analyze sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide with MolForge

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Related Compounds

5-Bromopyridin-2-amine;ethyl 6-bromo-3-ethylimidazo[1,2-a]pyridine-2-carboxylate;ethyl 3-bromo-2-oxopentanoate;ethyl 3-ethyl-6-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxylate;3-ethyl-6-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxylic acid;ethyl 2-oxopentanoate
CID 159262525
lithium;2-(3-amino-6-phenyl-2-pyridinyl)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;ethyl imidazo[1,2-a]pyrazine-2-carboxylate;ethyl 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylate;ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;methanol;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid;1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-2-(3-nitro-6-phenyl-2-pyridinyl)ethanone;3-nitro-6-phenylpyridin-2-amine;pyrazin-2-amine;hydroxide;hydrate
CID 162076238

Frequently Asked Questions

What is the IUPAC name of sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide?
The IUPAC name of sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide (CID 159438896) is sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide.
What is the SMILES notation for sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide?
The canonical SMILES for sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide is CC(=O)c1cn2cc(N)ccc2n1.CC(=O)c1cn2cc([N+](=O)[O-])ccc2n1.CCOC(=O)C(=O)CBr.COCOc1ccc(C(=O)Cc2ccc3nc(C(=O)O)cn3c2)cc1.COCOc1ccc(C(=O)Cc2ccc3nc(C(C)=O)cn3c2)cc1.COCOc1ccc(OC=O)cc1.Nc1ccc([N+](=O)[O-])cn1.[Na+].[OH-].
What is the InChIKey of sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide?
The InChIKey is LRXQWTACDWYBAW-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H18N2O4.C18H16N2O5.C9H7N3O3.C9H9N3O.C9H10O4.C5H7BrO3.C5H5N3O2.Na.H2O/c1-13(22)17-11-21-10-14(3-8-19(21)20-17)9-18(23)15-4-6-16(7-5-15)25-12-24-2;1-24-11-25-14-5-3-13(4-6-14)16(21)8-12-2-7-17-19-15(18(22)23)10-20(17)9-12;1-6(13)8-5-11-4-7(12(14)15)2-3-9(11)10-8;1-6(13)8-5-12-4-7(10)2-3-9(12)11-8;1-11-7-13-9-4-2-8(3-5-9)12-6-10;1-2-9-5(8)4(7)3-6;6-5-2-1-4(3-7-5)8(9)10;;/h3-8,10-11H,9,12H2,1-2H3;2-7,9-10H,8,11H2,1H3,(H,22,23);2-5H,1H3;2-5H,10H2,1H3;2-6H,7H2,1H3;2-3H2,1H3;1-3H,(H2,6,7);;1H2/q;;;;;;;+1;/p-1.
What are the key properties of sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide?
sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide has a molecular weight of 1615.36 g/mol, XLogP of 7.07, 26 rotatable bonds, 3 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;2-(2-acetylimidazo[1,2-a]pyridin-6-yl)-1-[4-(methoxymethoxy)phenyl]ethanone;1-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethanone;ethyl 3-bromo-2-oxopropanoate;[4-(methoxymethoxy)phenyl] formate;6-[2-[4-(methoxymethoxy)phenyl]-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxylic acid;1-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanone;5-nitropyridin-2-amine;hydroxide is sourced from PubChem (CID 159438896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).