sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide

C107H98Br3Cl3F4N18NaO17P — CID 158484882

About sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide

sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide (PubChem CID 158484882) has the molecular formula C107H98Br3Cl3F4N18NaO17P and a molecular weight of 2384.10 g/mol. Its IUPAC name is sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide.

Molecular Properties

• Compound Name: sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide
• PubChem CID: 158484882
• Molecular Formula: C107H98Br3Cl3F4N18NaO17P
• Molecular Weight: 2384.10 g/mol
• Exact Mass: 2378.35
• IUPAC Name: sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide
• SMILES: C.C.C1=Cc2cccnc2C1.CCC(=O)NCC(=O)C1=CCc2ncccc21.CCc1ncc(C2=CCc3ncccc32)o1.O=C(Br)CBr.O=C(CBr)C1=CCc2ncccc21.O=C(NCc1ncc(C2=CCc3ncccc32)o1)c1cccn(Cc2ccc(F)c(F)c2)c1=O.O=C(O)CCC(=O)OCc1ccccc1.O=C(O)c1cccn(Cc2ccc(F)c(F)c2)c1=O.O=P(Cl)(Cl)Cl.[N-]=[N+]=NCC(=O)C1=CCc2ncccc21.[N-]=[N+]=[N-].[Na+]
• InChI: InChI=1S/C25H18F2N4O3.C13H9F2NO3.C13H14N2O2.C13H12N2O.C11H12O4.C10H8BrNO.C10H8N4O.C8H7N.C2H2Br2O.2CH4.Cl3OP.N3.Na/c26-19-7-5-15(11-20(19)27)14-31-10-2-4-18(25(31)33)24(32)30-13-23-29-12-22(34-23)17-6-8-21-16(17)3-1-9-28-21;14-10-4-3-8(6-11(10)15)7-16-5-1-2-9(12(16)17)13(18)19;1-2-13(17)15-8-12(16)10-5-6-11-9(10)4-3-7-14-11;1-2-13-15-8-12(16-13)10-5-6-11-9(10)4-3-7-14-11;12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9;11-6-10(13)8-3-4-9-7(8)2-1-5-12-9;11-14-13-6-10(15)8-3-4-9-7(8)2-1-5-12-9;1-3-7-4-2-6-9-8(7)5-1;3-1-2(4)5;;;1-5(2,3)4;1-3-2;/h1-7,9-12H,8,13-14H2,(H,30,32);1-6H,7H2,(H,18,19);3-5,7H,2,6,8H2,1H3,(H,15,17);3-5,7-8H,2,6H2,1H3;1-5H,6-8H2,(H,12,13);1-3,5H,4,6H2;1-3,5H,4,6H2;1-4,6H,5H2;1H2;2*1H4;;;/q;;;;;;;;;;;;-1;+1
• InChIKey: PZVIEFZPFBBQSY-UHFFFAOYSA-N
• XLogP: 19.47
• TPSA: 525.31 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 26
• Rotatable Bonds: 26
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2384.10
LogP ≤ 5	19.47
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide?

The IUPAC name of sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide (CID 158484882) is sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide.

What is the SMILES notation for sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide?

The canonical SMILES for sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide is C.C.C1=Cc2cccnc2C1.CCC(=O)NCC(=O)C1=CCc2ncccc21.CCc1ncc(C2=CCc3ncccc32)o1.O=C(Br)CBr.O=C(CBr)C1=CCc2ncccc21.O=C(NCc1ncc(C2=CCc3ncccc32)o1)c1cccn(Cc2ccc(F)c(F)c2)c1=O.O=C(O)CCC(=O)OCc1ccccc1.O=C(O)c1cccn(Cc2ccc(F)c(F)c2)c1=O.O=P(Cl)(Cl)Cl.[N-]=[N+]=NCC(=O)C1=CCc2ncccc21.[N-]=[N+]=[N-].[Na+].

What is the InChIKey of sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide?

The InChIKey is PZVIEFZPFBBQSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18F2N4O3.C13H9F2NO3.C13H14N2O2.C13H12N2O.C11H12O4.C10H8BrNO.C10H8N4O.C8H7N.C2H2Br2O.2CH4.Cl3OP.N3.Na/c26-19-7-5-15(11-20(19)27)14-31-10-2-4-18(25(31)33)24(32)30-13-23-29-12-22(34-23)17-6-8-21-16(17)3-1-9-28-21;14-10-4-3-8(6-11(10)15)7-16-5-1-2-9(12(16)17)13(18)19;1-2-13(17)15-8-12(16)10-5-6-11-9(10)4-3-7-14-11;1-2-13-15-8-12(16-13)10-5-6-11-9(10)4-3-7-14-11;12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9;11-6-10(13)8-3-4-9-7(8)2-1-5-12-9;11-14-13-6-10(15)8-3-4-9-7(8)2-1-5-12-9;1-3-7-4-2-6-9-8(7)5-1;3-1-2(4)5;;;1-5(2,3)4;1-3-2;/h1-7,9-12H,8,13-14H2,(H,30,32);1-6H,7H2,(H,18,19);3-5,7H,2,6,8H2,1H3,(H,15,17);3-5,7-8H,2,6H2,1H3;1-5H,6-8H2,(H,12,13);1-3,5H,4,6H2;1-3,5H,4,6H2;1-4,6H,5H2;1H2;2*1H4;;;/q;;;;;;;;;;;;-1;+1.

What are the key properties of sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide?

sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide has a molecular weight of 2384.10 g/mol, XLogP of 19.47, 26 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;2-azido-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;2-bromoacetyl bromide;2-bromo-1-(7H-cyclopenta[b]pyridin-5-yl)ethanone;7H-cyclopenta[b]pyridine;5-(7H-cyclopenta[b]pyridin-5-yl)-2-ethyl-1,3-oxazole;N-[[5-(7H-cyclopenta[b]pyridin-5-yl)-1,3-oxazol-2-yl]methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;N-[2-(7H-cyclopenta[b]pyridin-5-yl)-2-oxoethyl]propanamide;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methane;4-oxo-4-phenylmethoxybutanoic acid;phosphoryl trichloride;azide is sourced from PubChem (CID 158484882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).