[3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide

C80H129ClIN13Si3 — CID 161389005

About [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide

[3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide (PubChem CID 161389005) has the molecular formula C80H129ClIN13Si3 and a molecular weight of 1519.62 g/mol. Its IUPAC name is [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide.

Molecular Properties

• Compound Name: [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide
• PubChem CID: 161389005
• Molecular Formula: C80H129ClIN13Si3
• Molecular Weight: 1519.62 g/mol
• Exact Mass: 1517.85
• IUPAC Name: [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide
• SMILES: C.C.C.C.CC(C)[Si](C(C)C)(C(C)C)n1cc(CCl)c2cccnc21.CC(C)[Si](C(C)C)(C(C)C)n1cc(CN(C)C)c2cccnc21.CN(C)Cc1c[nH]c2ncccc12.Cc1ccc(Cc2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)cn1.I.c1cnc2[nH]ccc2c1
• InChI: InChI=1S/C23H33N3Si.C19H33N3Si.C17H27ClN2Si.C10H13N3.C7H6N2.4CH4.HI/c1-16(2)27(17(3)4,18(5)6)26-15-21(22-9-8-12-24-23(22)26)13-20-11-10-19(7)25-14-20;1-14(2)23(15(3)4,16(5)6)22-13-17(12-21(7)8)18-10-9-11-20-19(18)22;1-12(2)21(13(3)4,14(5)6)20-11-15(10-18)16-8-7-9-19-17(16)20;1-13(2)7-8-6-12-10-9(8)4-3-5-11-10;1-2-6-3-5-9-7(6)8-4-1;;;;;/h8-12,14-18H,13H2,1-7H3;9-11,13-16H,12H2,1-8H3;7-9,11-14H,10H2,1-6H3;3-6H,7H2,1-2H3,(H,11,12);1-5H,(H,8,9);4*1H4;1H
• InChIKey: OBDDPSOSQSJARX-UHFFFAOYSA-N
• XLogP: 23.62
• TPSA: 130.19 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 11
• Rotatable Bonds: 19
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1519.62
LogP ≤ 5	23.62
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide?

The IUPAC name of [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide (CID 161389005) is [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide.

What is the SMILES notation for [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide?

The canonical SMILES for [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide is C.C.C.C.CC(C)[Si](C(C)C)(C(C)C)n1cc(CCl)c2cccnc21.CC(C)[Si](C(C)C)(C(C)C)n1cc(CN(C)C)c2cccnc21.CN(C)Cc1c[nH]c2ncccc12.Cc1ccc(Cc2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)cn1.I.c1cnc2[nH]ccc2c1.

What is the InChIKey of [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide?

The InChIKey is OBDDPSOSQSJARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3Si.C19H33N3Si.C17H27ClN2Si.C10H13N3.C7H6N2.4CH4.HI/c1-16(2)27(17(3)4,18(5)6)26-15-21(22-9-8-12-24-23(22)26)13-20-11-10-19(7)25-14-20;1-14(2)23(15(3)4,16(5)6)22-13-17(12-21(7)8)18-10-9-11-20-19(18)22;1-12(2)21(13(3)4,14(5)6)20-11-15(10-18)16-8-7-9-19-17(16)20;1-13(2)7-8-6-12-10-9(8)4-3-5-11-10;1-2-6-3-5-9-7(6)8-4-1;;;;;/h8-12,14-18H,13H2,1-7H3;9-11,13-16H,12H2,1-8H3;7-9,11-14H,10H2,1-6H3;3-6H,7H2,1-2H3,(H,11,12);1-5H,(H,8,9);4*1H4;1H.

What are the key properties of [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide?

[3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide has a molecular weight of 1519.62 g/mol, XLogP of 23.62, 19 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for [3-(chloromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanamine;methane;[3-[(6-methyl-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;1H-pyrrolo[2,3-b]pyridine;hydroiodide is sourced from PubChem (CID 161389005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).