About 1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (PubChem CID 159842144) has the molecular formula C88H113BBr3ClN24O9
and a molecular weight of 1937.01 g/mol. Its IUPAC name is 1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline.
Frequently Asked Questions
What is the IUPAC name of 1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline?
The IUPAC name of 1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CID 159842144) is 1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline.
What is the SMILES notation for 1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline?
The canonical SMILES for 1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is CC(C)C(=O)Cl.CC(C)C(=O)N1CCC(c2cc(-c3ccc(N)cc3)c3c(N)ncnn23)CC1.CC(C)C(=O)N1CCC(c2cc(Br)c3c(N)ncnn23)CC1.CC(C)n1cc(C(=O)O)c(=O)n(-c2ccccc2)c1=O.CC1(C)OB(c2ccc(N)cc2)OC1(C)C.Nc1ncnn2c(C3CCNCC3)cc(Br)c12.Nc1ncnn2c(C3CCNCC3)cc(Br)c12.
What is the InChIKey of 1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline?
The InChIKey is NOUVUONPWQZPHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O.C15H20BrN5O.C14H14N2O4.C12H18BNO2.2C11H14BrN5.C4H7ClO/c1-13(2)21(28)26-9-7-15(8-10-26)18-11-17(14-3-5-16(22)6-4-14)19-20(23)24-12-25-27(18)19;1-9(2)15(22)20-5-3-10(4-6-20)12-7-11(16)13-14(17)18-8-19-21(12)13;1-9(2)15-8-11(13(18)19)12(17)16(14(15)20)10-6-4-3-5-7-10;1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9;2*12-8-5-9(7-1-3-14-4-2-7)17-10(8)11(13)15-6-16-17;1-3(2)4(5)6/h3-6,11-13,15H,7-10,22H2,1-2H3,(H2,23,24,25);7-10H,3-6H2,1-2H3,(H2,17,18,19);3-9H,1-2H3,(H,18,19);5-8H,14H2,1-4H3;2*5-7,14H,1-4H2,(H2,13,15,16);3H,1-2H3.
What are the key properties of 1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline?
1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline has a molecular weight of 1937.01 g/mol, XLogP of 12.69, 12 rotatable bonds, 9 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-amino-5-(4-aminophenyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]-2-methylpropan-1-one;bis(5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine);2,4-dioxo-3-phenyl-1-propan-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is sourced from PubChem (CID 159842144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).