About 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide
4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide (PubChem CID 158250098) has the molecular formula C182H225N33O38
and a molecular weight of 3482.99 g/mol. Its IUPAC name is 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide.
Frequently Asked Questions
What is the IUPAC name of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide?
The IUPAC name of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide (CID 158250098) is 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide.
What is the SMILES notation for 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide?
The canonical SMILES for 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide is CC(=O)/C=C/c1c[nH]c(C(=O)Nc2cnc3[nH]c(C(=O)C(C)(C)C)cc3c2)c1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(OCCOCCOCCOCCO)cc3)ncc2[nH]1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3cn(CCOCCO)nn3)cnc2[nH]1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(N)cc3)cn2c1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(OCCOCCOCCOCCO)cc3)ccc2n1.COCCOCCOCCOCCn1cc(C(=O)Nc2ccc3cc(C(=O)C(C)(C)C)cn3c2)nn1.COCCOCCOCCOCCn1cc(C(=O)Nc2ccc3nc(C(=O)C(C)(C)C)cn3c2)nn1.
What is the InChIKey of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide?
The InChIKey is GGPLUJNKHVRBLP-MUAHOBOUSA-N. The full InChI is InChI=1S/2C27H35N3O7.C25H35N5O6.C24H34N6O6.C21H22N4O3.C20H21N3O2.C19H24N6O4.C19H19N3O3/c1-27(2,3)25(32)23-19-30-18-21(6-9-24(30)29-23)28-26(33)20-4-7-22(8-5-20)37-17-16-36-15-14-35-13-12-34-11-10-31;1-27(2,3)25(32)22-16-20-17-24(28-18-23(20)29-22)30-26(33)19-4-6-21(7-5-19)37-15-14-36-13-12-35-11-10-34-9-8-31;1-25(2,3)23(31)19-15-21-6-5-20(17-29(21)16-19)26-24(32)22-18-30(28-27-22)7-8-34-11-12-36-14-13-35-10-9-33-4;1-24(2,3)22(31)19-16-29-15-18(5-6-21(29)26-19)25-23(32)20-17-30(28-27-20)7-8-34-11-12-36-14-13-35-10-9-33-4;1-12(26)5-6-13-7-17(22-10-13)20(28)24-15-8-14-9-16(18(27)21(2,3)4)25-19(14)23-11-15;1-20(2,3)18(24)14-10-17-9-8-16(12-23(17)11-14)22-19(25)13-4-6-15(21)7-5-13;1-19(2,3)16(27)14-9-12-8-13(10-20-17(12)22-14)21-18(28)15-11-25(24-23-15)4-6-29-7-5-26;1-19(2,3)17(24)15-11-22-10-13(6-9-16(22)21-15)20-18(25)12-4-7-14(23)8-5-12/h4-9,18-19,31H,10-17H2,1-3H3,(H,28,33);4-7,16-18,29,31H,8-15H2,1-3H3,(H,28,30,33);5-6,15-18H,7-14H2,1-4H3,(H,26,32);5-6,15-17H,7-14H2,1-4H3,(H,25,32);5-11,22H,1-4H3,(H,23,25)(H,24,28);4-12H,21H2,1-3H3,(H,22,25);8-11,26H,4-7H2,1-3H3,(H,20,22)(H,21,28);4-11,23H,1-3H3,(H,20,25)/b;;;;6-5+;;;.
What are the key properties of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide?
4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide has a molecular weight of 3482.99 g/mol, XLogP of 24.65, 79 rotatable bonds, 17 hydrogen bond donors, and 59 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1-[2-(2-hydroxyethoxy)ethyl]triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzamide is sourced from PubChem (CID 158250098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).