6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine

C65H67Br3N13O2Si+ — CID 162000919

About 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine

6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine (PubChem CID 162000919) has the molecular formula C65H67Br3N13O2Si+ and a molecular weight of 1330.14 g/mol. Its IUPAC name is 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

• Compound Name: 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine
• PubChem CID: 162000919
• Molecular Formula: C65H67Br3N13O2Si+
• Molecular Weight: 1330.14 g/mol
• Exact Mass: 1326.29
• IUPAC Name: 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine
• SMILES: Brc1ccc2cc[nH]c2n1.C.CC(C)[Si](C(C)C)(C(C)C)n1ccc2ccc(Br)nc21.O=C(c1ccccc1)n1ccc2ccc(Br)nc21.O[n+]1cccc2cc[nH]c21.c1ccc(Nc2ccc3cc[nH]c3n2)cc1.c1cnc2[nH]ccc2c1
• InChI: InChI=1S/C16H25BrN2Si.C14H9BrN2O.C13H11N3.C7H5BrN2.C7H6N2O.C7H6N2.CH4/c1-11(2)20(12(3)4,13(5)6)19-10-9-14-7-8-15(17)18-16(14)19;15-12-7-6-10-8-9-17(13(10)16-12)14(18)11-4-2-1-3-5-11;1-2-4-11(5-3-1)15-12-7-6-10-8-9-14-13(10)16-12;8-6-2-1-5-3-4-9-7(5)10-6;10-9-5-1-2-6-3-4-8-7(6)9;1-2-6-3-5-9-7(6)8-4-1;/h7-13H,1-6H3;1-9H;1-9H,(H2,14,15,16);1-4H,(H,9,10);1-5,10H;1-5H,(H,8,9);1H4/p+1
• InChIKey: WPRFQLHJBYBOOC-UHFFFAOYSA-O
• XLogP: 17.83
• TPSA: 190.68 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1330.14
LogP ≤ 5	17.83
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine?

The IUPAC name of 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine (CID 162000919) is 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine.

What is the SMILES notation for 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine?

The canonical SMILES for 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine is Brc1ccc2cc[nH]c2n1.C.CC(C)[Si](C(C)C)(C(C)C)n1ccc2ccc(Br)nc21.O=C(c1ccccc1)n1ccc2ccc(Br)nc21.O[n+]1cccc2cc[nH]c21.c1ccc(Nc2ccc3cc[nH]c3n2)cc1.c1cnc2[nH]ccc2c1.

What is the InChIKey of 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine?

The InChIKey is WPRFQLHJBYBOOC-UHFFFAOYSA-O. The full InChI is InChI=1S/C16H25BrN2Si.C14H9BrN2O.C13H11N3.C7H5BrN2.C7H6N2O.C7H6N2.CH4/c1-11(2)20(12(3)4,13(5)6)19-10-9-14-7-8-15(17)18-16(14)19;15-12-7-6-10-8-9-17(13(10)16-12)14(18)11-4-2-1-3-5-11;1-2-4-11(5-3-1)15-12-7-6-10-8-9-14-13(10)16-12;8-6-2-1-5-3-4-9-7(5)10-6;10-9-5-1-2-6-3-4-8-7(6)9;1-2-6-3-5-9-7(6)8-4-1;/h7-13H,1-6H3;1-9H;1-9H,(H2,14,15,16);1-4H,(H,9,10);1-5,10H;1-5H,(H,8,9);1H4/p+1.

What are the key properties of 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine?

6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine has a molecular weight of 1330.14 g/mol, XLogP of 17.83, 7 rotatable bonds, 6 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-1H-pyrrolo[2,3-b]pyridine;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone;(6-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;7-hydroxy-1H-pyrrolo[2,3-b]pyridin-7-ium;methane;N-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine;1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 162000919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).