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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide

C172H229BBr3ClIN43O23 — CID 167691206

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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide

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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide (PubChem CID 167691206) has the molecular formula C172H229BBr3ClIN43O23 and a molecular weight of 3680.89 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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide.

Molecular Properties

• Compound Name: 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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide
• PubChem CID: 167691206
• Molecular Formula: C172H229BBr3ClIN43O23
• Molecular Weight: 3680.89 g/mol
• Exact Mass: 3675.45
• IUPAC Name: 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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide
• SMILES: C.C.C.C.C.CC.CC(C)(C)OC(=O)N1CCC(c2cc(Br)c3c(N)ncnn23)CC1.CC(C)C(=O)Cl.CC(C)C(=O)N1CCC(c2cc(-c3ccc(N)cc3)c3c(N)ncnn23)CC1.CC(C)C(=O)N1CCC(c2cc(-c3ccc(NC(=O)c4cn(C(C)C)c(=O)n(-c5ccccn5)c4=O)cc3)c3c(N)ncnn23)CC1.CC(C)C(=O)N1CCC(c2cc(-c3ccc(NC(=O)c4cn(C(C)C)c(=O)n(-c5ccccn5)c4=O)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(-c2ccccn2)c1=O.CC1(C)OB(c2ccc(N)cc2)OC1(C)C.I.Nc1ncnn2c(C3CCNCC3)cc(Br)c12.O=C(O)/C=C\C(=O)O.[2H]C
• InChI: InChI=1S/2C34H37N9O4.C21H26N6O.C16H22BrN5O2.C15H20BrN5O.C13H13N3O4.C12H18BNO2.C11H14BrN5.C4H7ClO.C4H4O4.C2H6.6CH4.HI/c2*1-20(2)32(45)40-15-12-23(13-16-40)27-17-25(29-30(35)37-19-38-43(27)29)22-8-10-24(11-9-22)39-31(44)26-18-41(21(3)4)34(47)42(33(26)46)28-7-5-6-14-36-28;1-13(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;1-16(2,3)24-15(23)21-6-4-10(5-7-21)12-8-11(17)13-14(18)19-9-20-22(12)13;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;1-8(2)15-7-9(12(18)19)11(17)16(13(15)20)10-5-3-4-6-14-10;1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9;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;5-3(6)1-2-4(7)8;1-2;;;;;;;/h2*5-11,14,17-21,23H,12-13,15-16H2,1-4H3,(H,39,44)(H2,35,37,38);3-6,11-13,15H,7-10,22H2,1-2H3,(H2,23,24,25);8-10H,4-7H2,1-3H3,(H2,18,19,20);7-10H,3-6H2,1-2H3,(H2,17,18,19);3-8H,1-2H3,(H,18,19);5-8H,14H2,1-4H3;5-7,14H,1-4H2,(H2,13,15,16);3H,1-2H3;1-2H,(H,5,6)(H,7,8);1-2H3;6*1H4;1H/b;;;;;;;;;2-1-;;;;;;;;/i;;;;;;;;;;;1D
• InChIKey: FZQHXWWFHTZRMF-PTAIOVDFSA-N
• XLogP: 26.67
• TPSA: 888.41 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 56
• Rotatable Bonds: 28
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3680.89
LogP ≤ 5	26.67
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	56

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide?

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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide (CID 167691206) 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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide.

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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide?

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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide is C.C.C.C.C.CC.CC(C)(C)OC(=O)N1CCC(c2cc(Br)c3c(N)ncnn23)CC1.CC(C)C(=O)Cl.CC(C)C(=O)N1CCC(c2cc(-c3ccc(N)cc3)c3c(N)ncnn23)CC1.CC(C)C(=O)N1CCC(c2cc(-c3ccc(NC(=O)c4cn(C(C)C)c(=O)n(-c5ccccn5)c4=O)cc3)c3c(N)ncnn23)CC1.CC(C)C(=O)N1CCC(c2cc(-c3ccc(NC(=O)c4cn(C(C)C)c(=O)n(-c5ccccn5)c4=O)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(-c2ccccn2)c1=O.CC1(C)OB(c2ccc(N)cc2)OC1(C)C.I.Nc1ncnn2c(C3CCNCC3)cc(Br)c12.O=C(O)/C=C\C(=O)O.[2H]C.

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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide?

The InChIKey is FZQHXWWFHTZRMF-PTAIOVDFSA-N. The full InChI is InChI=1S/2C34H37N9O4.C21H26N6O.C16H22BrN5O2.C15H20BrN5O.C13H13N3O4.C12H18BNO2.C11H14BrN5.C4H7ClO.C4H4O4.C2H6.6CH4.HI/c2*1-20(2)32(45)40-15-12-23(13-16-40)27-17-25(29-30(35)37-19-38-43(27)29)22-8-10-24(11-9-22)39-31(44)26-18-41(21(3)4)34(47)42(33(26)46)28-7-5-6-14-36-28;1-13(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;1-16(2,3)24-15(23)21-6-4-10(5-7-21)12-8-11(17)13-14(18)19-9-20-22(12)13;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;1-8(2)15-7-9(12(18)19)11(17)16(13(15)20)10-5-3-4-6-14-10;1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9;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;5-3(6)1-2-4(7)8;1-2;;;;;;;/h2*5-11,14,17-21,23H,12-13,15-16H2,1-4H3,(H,39,44)(H2,35,37,38);3-6,11-13,15H,7-10,22H2,1-2H3,(H2,23,24,25);8-10H,4-7H2,1-3H3,(H2,18,19,20);7-10H,3-6H2,1-2H3,(H2,17,18,19);3-8H,1-2H3,(H,18,19);5-8H,14H2,1-4H3;5-7,14H,1-4H2,(H2,13,15,16);3H,1-2H3;1-2H,(H,5,6)(H,7,8);1-2H3;6*1H4;1H/b;;;;;;;;;2-1-;;;;;;;;/i;;;;;;;;;;;1D;;;;;;.

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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide?

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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide has a molecular weight of 3680.89 g/mol, XLogP of 26.67, 28 rotatable bonds, 14 hydrogen bond donors, and 56 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(N-[4-[4-amino-7-[1-(2-methylpropanoyl)piperidin-4-yl]pyrrolo[2,1-f][1,2,4]triazin-5-yl]phenyl]-2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxamide);5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;(Z)-but-2-enedioic acid;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;deuteriomethane;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;ethane;methane;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydroiodide is sourced from PubChem (CID 167691206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).