sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane

C97H130Br2ClN14NaO5Si5 — CID 157380212

About sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane

sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane (PubChem CID 157380212) has the molecular formula C97H130Br2ClN14NaO5Si5 and a molecular weight of 1930.88 g/mol. Its IUPAC name is sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane.

Molecular Properties

• Compound Name: sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane
• PubChem CID: 157380212
• Molecular Formula: C97H130Br2ClN14NaO5Si5
• Molecular Weight: 1930.88 g/mol
• Exact Mass: 1926.71
• IUPAC Name: sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane
• SMILES: C[Si](C)(C)CCOCCl.C[Si](C)(C)CCOCn1ccc2cc3c(nc21)C=NC3.Cc1nc2[nH]ccc2cc1Br.Cc1nc2c(ccn2COCC[Si](C)(C)C)cc1Br.Cc1nc2c(ccn2COCC[Si](C)(C)C)cc1N.Cc1nc2c(ccn2COCC[Si](C)(C)C)cc1N=C(c1ccccc1)c1ccccc1.[H-].[H]N=C(c1ccccc1)c1ccccc1.[Na+]
• InChI: InChI=1S/C27H31N3OSi.C15H21N3OSi.C14H21BrN2OSi.C14H23N3OSi.C13H11N.C8H7BrN2.C6H15ClOSi.Na.H/c1-21-25(29-26(22-11-7-5-8-12-22)23-13-9-6-10-14-23)19-24-15-16-30(27(24)28-21)20-31-17-18-32(2,3)4;1-20(2,3)7-6-19-11-18-5-4-12-8-13-9-16-10-14(13)17-15(12)18;2*1-11-13(15)9-12-5-6-17(14(12)16-11)10-18-7-8-19(2,3)4;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-5-7(9)4-6-2-3-10-8(6)11-5;1-9(2,3)5-4-8-6-7;;/h5-16,19H,17-18,20H2,1-4H3;4-5,8,10H,6-7,9,11H2,1-3H3;5-6,9H,7-8,10H2,1-4H3;5-6,9H,7-8,10,15H2,1-4H3;1-10,14H;2-4H,1H3,(H,10,11);4-6H2,1-3H3;;/q;;;;;;;+1;-1
• InChIKey: USMBEHBPMYVJOW-UHFFFAOYSA-N
• XLogP: 23.16
• TPSA: 220.70 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 18
• Rotatable Bonds: 29
• Heavy Atoms: 125
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1930.88
LogP ≤ 5	23.16
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane?

The IUPAC name of sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane (CID 157380212) is sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane.

What is the SMILES notation for sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane?

The canonical SMILES for sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane is C[Si](C)(C)CCOCCl.C[Si](C)(C)CCOCn1ccc2cc3c(nc21)C=NC3.Cc1nc2[nH]ccc2cc1Br.Cc1nc2c(ccn2COCC[Si](C)(C)C)cc1Br.Cc1nc2c(ccn2COCC[Si](C)(C)C)cc1N.Cc1nc2c(ccn2COCC[Si](C)(C)C)cc1N=C(c1ccccc1)c1ccccc1.[H-].[H]N=C(c1ccccc1)c1ccccc1.[Na+].

What is the InChIKey of sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane?

The InChIKey is USMBEHBPMYVJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31N3OSi.C15H21N3OSi.C14H21BrN2OSi.C14H23N3OSi.C13H11N.C8H7BrN2.C6H15ClOSi.Na.H/c1-21-25(29-26(22-11-7-5-8-12-22)23-13-9-6-10-14-23)19-24-15-16-30(27(24)28-21)20-31-17-18-32(2,3)4;1-20(2,3)7-6-19-11-18-5-4-12-8-13-9-16-10-14(13)17-15(12)18;2*1-11-13(15)9-12-5-6-17(14(12)16-11)10-18-7-8-19(2,3)4;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-5-7(9)4-6-2-3-10-8(6)11-5;1-9(2,3)5-4-8-6-7;;/h5-16,19H,17-18,20H2,1-4H3;4-5,8,10H,6-7,9,11H2,1-3H3;5-6,9H,7-8,10H2,1-4H3;5-6,9H,7-8,10,15H2,1-4H3;1-10,14H;2-4H,1H3,(H,10,11);4-6H2,1-3H3;;/q;;;;;;;+1;-1.

What are the key properties of sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane?

sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane has a molecular weight of 1930.88 g/mol, XLogP of 23.16, 29 rotatable bonds, 3 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine;2-[(5-bromo-6-methylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;diphenylmethanimine;hydride;6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-amine;N-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]-1,1-diphenylmethanimine;trimethyl-[2-(2,4,11-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaen-4-ylmethoxy)ethyl]silane is sourced from PubChem (CID 157380212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).