8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide

C117H119Br4N19O16S8 — CID 158627278

IUPAC8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2c(Br)cccn12.CC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2c(C=O)cccn12.CC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2c(CNCc3ccc4nc(N)sc4c3)cccn12.CC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2ccccn12.CCOC(=O)C(Br)C(=O)c1ccsc1.CCOC(=O)c1c(-c2ccsc2)nc2c(Br)cccn12.O=C(O)c1c(-c2ccsc2)nc2c(Br)cccn12
InChIInChI=1S/C27H30N6O2S2.C19H21N3O3S.C18H20BrN3O2S.C18H21N3O2S.C14H11BrN2O2S.C12H7BrN2O2S.C9H9BrO3S/c1-16(2)10-20(14-34)30-26(35)24-23(19-7-9-36-15-19)32-25-18(4-3-8-33(24)25)13-29-12-17-5-6-21-22(11-17)37-27(28)31-21;1-12(2)8-15(10-24)20-19(25)17-16(14-5-7-26-11-14)21-18-13(9-23)4-3-6-22(17)18;1-11(2)8-13(9-23)20-18(24)16-15(12-5-7-25-10-12)21-17-14(19)4-3-6-22(16)17;1-12(2)9-14(10-22)19-18(23)17-16(13-6-8-24-11-13)20-15-5-3-4-7-21(15)17;1-2-19-14(18)12-11(9-5-7-20-8-9)16-13-10(15)4-3-6-17(12)13;13-8-2-1-4-15-10(12(16)17)9(14-11(8)15)7-3-5-18-6-7;1-2-13-9(12)7(10)8(11)6-3-4-14-5-6/h3-9,11,15-16,20,29,34H,10,12-14H2,1-2H3,(H2,28,31)(H,30,35);3-7,9,11-12,15,24H,8,10H2,1-2H3,(H,20,25);3-7,10-11,13,23H,8-9H2,1-2H3,(H,20,24);3-8,11-12,14,22H,9-10H2,1-2H3,(H,19,23);3-8H,2H2,1H3;1-6H,(H,16,17);3-5,7H,2H2,1H3/t20-;15-;13-;14-;;;/m0000.../s1
InChIKeyHYTGGEGHTNUIJQ-ZHRATPOUSA-N
MW2623.51 g/mol
LogP24.64
Rot. Bonds38

About 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide

8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 158627278) has the molecular formula C117H119Br4N19O16S8 and a molecular weight of 2623.51 g/mol. Its IUPAC name is 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID158627278
Molecular FormulaC117H119Br4N19O16S8
Molecular Weight2623.51 g/mol
Exact Mass2617.36
IUPAC Name8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2c(Br)cccn12.CC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2c(C=O)cccn12.CC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2c(CNCc3ccc4nc(N)sc4c3)cccn12.CC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2ccccn12.CCOC(=O)C(Br)C(=O)c1ccsc1.CCOC(=O)c1c(-c2ccsc2)nc2c(Br)cccn12.O=C(O)c1c(-c2ccsc2)nc2c(Br)cccn12
InChIInChI=1S/C27H30N6O2S2.C19H21N3O3S.C18H20BrN3O2S.C18H21N3O2S.C14H11BrN2O2S.C12H7BrN2O2S.C9H9BrO3S/c1-16(2)10-20(14-34)30-26(35)24-23(19-7-9-36-15-19)32-25-18(4-3-8-33(24)25)13-29-12-17-5-6-21-22(11-17)37-27(28)31-21;1-12(2)8-15(10-24)20-19(25)17-16(14-5-7-26-11-14)21-18-13(9-23)4-3-6-22(17)18;1-11(2)8-13(9-23)20-18(24)16-15(12-5-7-25-10-12)21-17-14(19)4-3-6-22(16)17;1-12(2)9-14(10-22)19-18(23)17-16(13-6-8-24-11-13)20-15-5-3-4-7-21(15)17;1-2-19-14(18)12-11(9-5-7-20-8-9)16-13-10(15)4-3-6-17(12)13;13-8-2-1-4-15-10(12(16)17)9(14-11(8)15)7-3-5-18-6-7;1-2-13-9(12)7(10)8(11)6-3-4-14-5-6/h3-9,11,15-16,20,29,34H,10,12-14H2,1-2H3,(H2,28,31)(H,30,35);3-7,9,11-12,15,24H,8,10H2,1-2H3,(H,20,25);3-7,10-11,13,23H,8-9H2,1-2H3,(H,20,24);3-8,11-12,14,22H,9-10H2,1-2H3,(H,19,23);3-8H,2H2,1H3;1-6H,(H,16,17);3-5,7H,2H2,1H3/t20-;15-;13-;14-;;;/m0000.../s1
InChIKeyHYTGGEGHTNUIJQ-ZHRATPOUSA-N
XLogP24.64
TPSA476.10 Ų
H-Bond Donors11
H-Bond Acceptors38
Rotatable Bonds38
Heavy Atoms164
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002623.51
LogP ≤ 524.64
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

tert-butyl 4-[4-[[[3-[[(2S)-1-hydroxybutan-2-yl]carbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-8-carbonyl]amino]methyl]phenyl]piperazine-1-carboxylate;3-ethoxycarbonyl-2-thiophen-3-ylimidazo[1,2-a]pyridine-8-carboxylic acid;ethyl 8-[[4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]phenyl]methylcarbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-[[4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]phenyl]methylcarbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 157142478
8-[(2-amino-[1,3]thiazolo[4,5-b]pyridin-6-yl)methylcarbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;8-N-[(2-amino-[1,3]thiazolo[4,5-b]pyridin-6-yl)methyl]-3-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3,8-dicarboxamide
CID 157258002
8-N-[(2-acetamido-1,3-benzothiazol-6-yl)methyl]-3-N-[(2S)-1-hydroxybutan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3,8-dicarboxamide;ethyl 8-[(2-acetamido-1,3-benzothiazol-6-yl)methylcarbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 8-[(2-amino-1,3-benzothiazol-6-yl)methylcarbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 8-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazol-6-yl]methylcarbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate
CID 159105824
8-[(2-amino-1,3-benzothiazol-6-yl)methylcarbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;8-N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-N-[(2S)-1-methoxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3,8-dicarboxamide
CID 159389771
8-[(2-amino-1,3-benzothiazol-6-yl)methylcarbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-(hydroxymethyl)-2-thiophen-3-ylimidazo[1,2-a]pyridine-8-carboxamide;methyl 8-[(2-amino-1,3-benzothiazol-6-yl)methylcarbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate
CID 159593021
N-[(6-amino-5-bromo-3-pyridinyl)methyl]benzamide;6-(aminomethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine;N-[(6-amino-3-pyridinyl)methyl]benzamide;N-[(2-benzamido-[1,3]thiazolo[4,5-b]pyridin-6-yl)methyl]benzamide;N-[[6-(benzoylcarbamothioylamino)-5-bromo-3-pyridinyl]methyl]benzamide;tert-butyl N-[5-(aminomethyl)-2-pyridinyl]carbamate;tert-butyl 8-[(2-amino-[1,3]thiazolo[4,5-b]pyridin-6-yl)methylcarbamoyl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;tert-butyl N-[5-(benzamidomethyl)-2-pyridinyl]carbamate
CID 159641198

Frequently Asked Questions

What is the IUPAC name of 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 158627278) is 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide is CC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2c(Br)cccn12.CC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2c(C=O)cccn12.CC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2c(CNCc3ccc4nc(N)sc4c3)cccn12.CC(C)C[C@@H](CO)NC(=O)c1c(-c2ccsc2)nc2ccccn12.CCOC(=O)C(Br)C(=O)c1ccsc1.CCOC(=O)c1c(-c2ccsc2)nc2c(Br)cccn12.O=C(O)c1c(-c2ccsc2)nc2c(Br)cccn12.
What is the InChIKey of 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is HYTGGEGHTNUIJQ-ZHRATPOUSA-N. The full InChI is InChI=1S/C27H30N6O2S2.C19H21N3O3S.C18H20BrN3O2S.C18H21N3O2S.C14H11BrN2O2S.C12H7BrN2O2S.C9H9BrO3S/c1-16(2)10-20(14-34)30-26(35)24-23(19-7-9-36-15-19)32-25-18(4-3-8-33(24)25)13-29-12-17-5-6-21-22(11-17)37-27(28)31-21;1-12(2)8-15(10-24)20-19(25)17-16(14-5-7-26-11-14)21-18-13(9-23)4-3-6-22(17)18;1-11(2)8-13(9-23)20-18(24)16-15(12-5-7-25-10-12)21-17-14(19)4-3-6-22(16)17;1-12(2)9-14(10-22)19-18(23)17-16(13-6-8-24-11-13)20-15-5-3-4-7-21(15)17;1-2-19-14(18)12-11(9-5-7-20-8-9)16-13-10(15)4-3-6-17(12)13;13-8-2-1-4-15-10(12(16)17)9(14-11(8)15)7-3-5-18-6-7;1-2-13-9(12)7(10)8(11)6-3-4-14-5-6/h3-9,11,15-16,20,29,34H,10,12-14H2,1-2H3,(H2,28,31)(H,30,35);3-7,9,11-12,15,24H,8,10H2,1-2H3,(H,20,25);3-7,10-11,13,23H,8-9H2,1-2H3,(H,20,24);3-8,11-12,14,22H,9-10H2,1-2H3,(H,19,23);3-8H,2H2,1H3;1-6H,(H,16,17);3-5,7H,2H2,1H3/t20-;15-;13-;14-;;;/m0000.../s1.
What are the key properties of 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide?
8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 2623.51 g/mol, XLogP of 24.64, 38 rotatable bonds, 11 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[(2-amino-1,3-benzothiazol-6-yl)methylamino]methyl]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid;ethyl 2-bromo-3-oxo-3-thiophen-3-ylpropanoate;ethyl 8-bromo-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxylate;8-formyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide;N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 158627278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).