1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane

C128H142Br8F6N22O6Si3 — CID 159261798

About 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane

1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane (PubChem CID 159261798) has the molecular formula C128H142Br8F6N22O6Si3 and a molecular weight of 2922.17 g/mol. Its IUPAC name is 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane.

Molecular Properties

• Compound Name: 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
• PubChem CID: 159261798
• Molecular Formula: C128H142Br8F6N22O6Si3
• Molecular Weight: 2922.17 g/mol
• Exact Mass: 2912.42
• IUPAC Name: 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
• SMILES: Brc1ccnc2c1C=CC2.CC(C)(C)OC(=O)N[C@@H]1CCCN(c2c(Br)cnc3c2C(NC(=O)c2cnn(Cc4ccccc4)c2)=CC3)C1.CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(Br)ccnc21.CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(F)c(Br)cnc21.CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(F)ccnc21.Fc1c(Br)cnc2c1C=CC2.NC1=CCc2ncc(Br)c(F)c21.O=C(NC1=CCc2ncc(Br)c(F)c21)c1cnn(Cc2ccccc2)c1.O=[N+]([O-])C1=CCc2ncc(Br)c(F)c21
• InChI: InChI=1S/C29H33BrN6O3.C19H14BrFN4O.C16H24BrFN2Si.C16H25BrN2Si.C16H25FN2Si.C8H4BrFN2O2.C8H6BrFN2.C8H5BrFN.C8H6BrN/c1-29(2,3)39-28(38)33-21-10-7-13-35(18-21)26-22(30)15-31-23-11-12-24(25(23)26)34-27(37)20-14-32-36(17-20)16-19-8-5-4-6-9-19;20-14-9-22-15-6-7-16(17(15)18(14)21)24-19(26)13-8-23-25(11-13)10-12-4-2-1-3-5-12;1-10(2)21(11(3)4,12(5)6)20-8-7-13-15(18)14(17)9-19-16(13)20;2*1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19;9-4-3-11-5-1-2-6(12(13)14)7(5)8(4)10;9-4-3-12-6-2-1-5(11)7(6)8(4)10;9-6-4-11-7-3-1-2-5(7)8(6)10;9-7-4-5-10-8-3-1-2-6(7)8/h4-6,8-9,12,14-15,17,21H,7,10-11,13,16,18H2,1-3H3,(H,33,38)(H,34,37);1-5,7-9,11H,6,10H2,(H,24,26);7-12H,1-6H3;2*7-13H,1-6H3;2-3H,1H2;1,3H,2,11H2;1-2,4H,3H2;1-2,4-5H,3H2/t21-;;;;;;;;/m1......../s1
• InChIKey: KWPJQSVVJRQVKO-VFFPEBJUSA-N
• XLogP: 34.41
• TPSA: 335.37 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 23
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2922.17
LogP ≤ 5	34.41
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane?

The IUPAC name of 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane (CID 159261798) is 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane.

What is the SMILES notation for 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane?

The canonical SMILES for 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane is Brc1ccnc2c1C=CC2.CC(C)(C)OC(=O)N[C@@H]1CCCN(c2c(Br)cnc3c2C(NC(=O)c2cnn(Cc4ccccc4)c2)=CC3)C1.CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(Br)ccnc21.CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(F)c(Br)cnc21.CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(F)ccnc21.Fc1c(Br)cnc2c1C=CC2.NC1=CCc2ncc(Br)c(F)c21.O=C(NC1=CCc2ncc(Br)c(F)c21)c1cnn(Cc2ccccc2)c1.O=[N+]([O-])C1=CCc2ncc(Br)c(F)c21.

What is the InChIKey of 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane?

The InChIKey is KWPJQSVVJRQVKO-VFFPEBJUSA-N. The full InChI is InChI=1S/C29H33BrN6O3.C19H14BrFN4O.C16H24BrFN2Si.C16H25BrN2Si.C16H25FN2Si.C8H4BrFN2O2.C8H6BrFN2.C8H5BrFN.C8H6BrN/c1-29(2,3)39-28(38)33-21-10-7-13-35(18-21)26-22(30)15-31-23-11-12-24(25(23)26)34-27(37)20-14-32-36(17-20)16-19-8-5-4-6-9-19;20-14-9-22-15-6-7-16(17(15)18(14)21)24-19(26)13-8-23-25(11-13)10-12-4-2-1-3-5-12;1-10(2)21(11(3)4,12(5)6)20-8-7-13-15(18)14(17)9-19-16(13)20;2*1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19;9-4-3-11-5-1-2-6(12(13)14)7(5)8(4)10;9-4-3-12-6-2-1-5(11)7(6)8(4)10;9-6-4-11-7-3-1-2-5(7)8(6)10;9-7-4-5-10-8-3-1-2-6(7)8/h4-6,8-9,12,14-15,17,21H,7,10-11,13,16,18H2,1-3H3,(H,33,38)(H,34,37);1-5,7-9,11H,6,10H2,(H,24,26);7-12H,1-6H3;2*7-13H,1-6H3;2-3H,1H2;1,3H,2,11H2;1-2,4H,3H2;1-2,4-5H,3H2/t21-;;;;;;;;/m1......../s1.

What are the key properties of 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane?

1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane has a molecular weight of 2922.17 g/mol, XLogP of 34.41, 23 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-N-(3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-yl)pyrazole-4-carboxamide;4-bromo-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridin-5-amine;3-bromo-4-fluoro-7H-cyclopenta[b]pyridine;3-bromo-4-fluoro-5-nitro-7H-cyclopenta[b]pyridine;(5-bromo-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;(4-bromopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane;tert-butyl N-[(3R)-1-[5-[(1-benzylpyrazole-4-carbonyl)amino]-3-bromo-7H-cyclopenta[b]pyridin-4-yl]piperidin-3-yl]carbamate;(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane is sourced from PubChem (CID 159261798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).