N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide

C24H25ClF2N6O3+2 — CID 59088773

About N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide

N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide (PubChem CID 59088773) has the molecular formula C24H25ClF2N6O3+2 and a molecular weight of 518.95 g/mol. Its IUPAC name is N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide.

Molecular Properties

• Compound Name: N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide
• PubChem CID: 59088773
• Molecular Formula: C24H25ClF2N6O3+2
• Molecular Weight: 518.95 g/mol
• Exact Mass: 518.16
• IUPAC Name: N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide
• SMILES: N#Cc1ccc(NCC(F)(F)c2cccc[n+]2O)[n+](O)c1CC(=O)NCc1cc(Cl)ccc1CCN
• InChI: InChI=1S/C24H23ClF2N6O3/c25-19-6-4-16(8-9-28)18(11-19)14-30-23(34)12-20-17(13-29)5-7-22(33(20)36)31-15-24(26,27)21-3-1-2-10-32(21)35/h1-7,10-11,36H,8-9,12,14-15,28H2,(H-,30,34,35)/p+2
• InChIKey: MJJXVTOYBUTFPE-UHFFFAOYSA-P
• XLogP: 1.83
• TPSA: 139.16 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	518.95
LogP ≤ 5	1.83
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'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 N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide?

The IUPAC name of N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide (CID 59088773) is N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide.

What is the SMILES notation for N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide?

The canonical SMILES for N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide is N#Cc1ccc(NCC(F)(F)c2cccc[n+]2O)[n+](O)c1CC(=O)NCc1cc(Cl)ccc1CCN.

What is the InChIKey of N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide?

The InChIKey is MJJXVTOYBUTFPE-UHFFFAOYSA-P. The full InChI is InChI=1S/C24H23ClF2N6O3/c25-19-6-4-16(8-9-28)18(11-19)14-30-23(34)12-20-17(13-29)5-7-22(33(20)36)31-15-24(26,27)21-3-1-2-10-32(21)35/h1-7,10-11,36H,8-9,12,14-15,28H2,(H-,30,34,35)/p+2.

What are the key properties of N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide?

N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide has a molecular weight of 518.95 g/mol, XLogP of 1.83, 10 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-[3-cyano-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]acetamide is sourced from PubChem (CID 59088773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).