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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C92H120BBr3ClN25O11 — CID 157079605

IUPAC1-[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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILESCC(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(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.Nc1ncnn2c(C3CCNCC3)cc(Br)c12
InChIInChI=1S/C21H26N6O.C16H22BrN5O2.C15H20BrN5O.C13H13N3O4.C12H18BNO2.C11H14BrN5.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;1-16(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/h3-6,11-13,15H,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
InChIKeyADJMTDGETXZDLY-UHFFFAOYSA-N
MW2038.11 g/mol
LogP13.74
Rot. Bonds12

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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (PubChem CID 157079605) has the molecular formula C92H120BBr3ClN25O11 and a molecular weight of 2038.11 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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline.

Molecular Properties

Compound Name1-[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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
PubChem CID157079605
Molecular FormulaC92H120BBr3ClN25O11
Molecular Weight2038.11 g/mol
Exact Mass2033.69
IUPAC Name1-[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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILESCC(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(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.Nc1ncnn2c(C3CCNCC3)cc(Br)c12
InChIInChI=1S/C21H26N6O.C16H22BrN5O2.C15H20BrN5O.C13H13N3O4.C12H18BNO2.C11H14BrN5.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;1-16(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/h3-6,11-13,15H,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
InChIKeyADJMTDGETXZDLY-UHFFFAOYSA-N
XLogP13.74
TPSA488.79 Ų
H-Bond Donors8
H-Bond Acceptors32
Rotatable Bonds12
Heavy Atoms133
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002038.11
LogP ≤ 513.74
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1032

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'}

Analyze 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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline with MolForge

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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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CID 157079605) 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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-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)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(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.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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-2-ylpyrimidine-5-carboxylic acid;2-methylpropanoyl chloride;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline?
The InChIKey is ADJMTDGETXZDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O.C16H22BrN5O2.C15H20BrN5O.C13H13N3O4.C12H18BNO2.C11H14BrN5.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;1-16(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/h3-6,11-13,15H,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.
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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-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 2038.11 g/mol, XLogP of 13.74, 12 rotatable bonds, 8 hydrogen bond donors, and 32 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;5-bromo-7-piperidin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine;tert-butyl 4-(4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidine-1-carboxylate;2,4-dioxo-1-propan-2-yl-3-pyridin-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 157079605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).