2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium

C97H118BrCl8N22O6ReSi2- — CID 159871161

About 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium

2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium (PubChem CID 159871161) has the molecular formula C97H118BrCl8N22O6ReSi2- and a molecular weight of 2294.07 g/mol. Its IUPAC name is 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium.

Molecular Properties

• Compound Name: 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium
• PubChem CID: 159871161
• Molecular Formula: C97H118BrCl8N22O6ReSi2-
• Molecular Weight: 2294.07 g/mol
• Exact Mass: 2288.54
• IUPAC Name: 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium
• SMILES: C#C[Si](C)(C)C.CO.Cc1nc(Br)c(N)cc1Cl.Cc1nc(C#C[Si](C)(C)C)c(N)cc1Cl.Cc1nc2c(C(C)(C)C#N)c[nH]c2cc1Cl.Cc1nc2c(C(C)(C)C#N)cn(C(=O)OC(C)(C)C)c2cc1Cl.Cc1nc2c(CC#N)c[nH]c2cc1Cl.Cc1nc2c(CC#N)cn(C(=O)OC(C)(C)C)c2cc1Cl.Cc1nc2c(CN(C)C)c[nH]c2cc1Cl.Cc1nc2cc[nH]c2cc1Cl.NO.[CH3-].[Re]
• InChI: InChI=1S/C17H20ClN3O2.C15H16ClN3O2.C12H12ClN3.C11H14ClN3.C11H15ClN2Si.C10H8ClN3.C8H7ClN2.C6H6BrClN2.C5H10Si.CH4O.CH3.H3NO.Re/c1-10-12(18)7-13-14(20-10)11(17(5,6)9-19)8-21(13)15(22)23-16(2,3)4;1-9-11(16)7-12-13(18-9)10(5-6-17)8-19(12)14(20)21-15(2,3)4;1-7-9(13)4-10-11(16-7)8(5-15-10)12(2,3)6-14;1-7-9(12)4-10-11(14-7)8(5-13-10)6-15(2)3;1-8-9(12)7-10(13)11(14-8)5-6-15(2,3)4;1-6-8(11)4-9-10(14-6)7(2-3-12)5-13-9;1-5-6(9)4-8-7(11-5)2-3-10-8;1-3-4(8)2-5(9)6(7)10-3;1-5-6(2,3)4;1-2;;1-2;/h7-8H,1-6H3;7-8H,5H2,1-4H3;4-5,15H,1-3H3;4-5,13H,6H2,1-3H3;7H,13H2,1-4H3;4-5,13H,2H2,1H3;2-4,10H,1H3;2H,9H2,1H3;1H,2-4H3;2H,1H3;1H3;2H,1H2;/q;;;;;;;;;;-1
• InChIKey: MYVGWKSVPIGRSW-UHFFFAOYSA-N
• XLogP: 25.59
• TPSA: 445.66 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 24
• Rotatable Bonds: 6
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2294.07
LogP ≤ 5	25.59
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium?

The IUPAC name of 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium (CID 159871161) is 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium.

What is the SMILES notation for 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium?

The canonical SMILES for 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium is C#C[Si](C)(C)C.CO.Cc1nc(Br)c(N)cc1Cl.Cc1nc(C#C[Si](C)(C)C)c(N)cc1Cl.Cc1nc2c(C(C)(C)C#N)c[nH]c2cc1Cl.Cc1nc2c(C(C)(C)C#N)cn(C(=O)OC(C)(C)C)c2cc1Cl.Cc1nc2c(CC#N)c[nH]c2cc1Cl.Cc1nc2c(CC#N)cn(C(=O)OC(C)(C)C)c2cc1Cl.Cc1nc2c(CN(C)C)c[nH]c2cc1Cl.Cc1nc2cc[nH]c2cc1Cl.NO.[CH3-].[Re].

What is the InChIKey of 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium?

The InChIKey is MYVGWKSVPIGRSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClN3O2.C15H16ClN3O2.C12H12ClN3.C11H14ClN3.C11H15ClN2Si.C10H8ClN3.C8H7ClN2.C6H6BrClN2.C5H10Si.CH4O.CH3.H3NO.Re/c1-10-12(18)7-13-14(20-10)11(17(5,6)9-19)8-21(13)15(22)23-16(2,3)4;1-9-11(16)7-12-13(18-9)10(5-6-17)8-19(12)14(20)21-15(2,3)4;1-7-9(13)4-10-11(16-7)8(5-15-10)12(2,3)6-14;1-7-9(12)4-10-11(14-7)8(5-13-10)6-15(2)3;1-8-9(12)7-10(13)11(14-8)5-6-15(2,3)4;1-6-8(11)4-9-10(14-6)7(2-3-12)5-13-9;1-5-6(9)4-8-7(11-5)2-3-10-8;1-3-4(8)2-5(9)6(7)10-3;1-5-6(2,3)4;1-2;;1-2;/h7-8H,1-6H3;7-8H,5H2,1-4H3;4-5,15H,1-3H3;4-5,13H,6H2,1-3H3;7H,13H2,1-4H3;4-5,13H,2H2,1H3;2-4,10H,1H3;2H,9H2,1H3;1H,2-4H3;2H,1H3;1H3;2H,1H2;/q;;;;;;;;;;-1;;.

What are the key properties of 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium?

2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium has a molecular weight of 2294.07 g/mol, XLogP of 25.59, 6 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-5-chloro-6-methylpyridin-3-amine;tert-butyl 6-chloro-3-(cyanomethyl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;tert-butyl 6-chloro-3-(2-cyanopropan-2-yl)-5-methylpyrrolo[3,2-b]pyridine-1-carboxylate;carbanide;6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)acetonitrile;1-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine;2-(6-chloro-5-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-methylpropanenitrile;5-chloro-6-methyl-2-(2-trimethylsilylethynyl)pyridin-3-amine;ethynyl(trimethyl)silane;hydroxylamine;methanol;rhenium is sourced from PubChem (CID 159871161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).