N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide

C₃₃H₃₈N₆O₃S — CID 52947495

About N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide

N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide (PubChem CID 52947495) has the molecular formula C₃₃H₃₈N₆O₃S and a molecular weight of 598.77 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide.

Molecular Properties

• Compound Name: N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide
• PubChem CID: 52947495
• Molecular Formula: C₃₃H₃₈N₆O₃S
• Molecular Weight: 598.77 g/mol
• Exact Mass: 598.27
• IUPAC Name: N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide
• SMILES: CN(C)CCNC(=O)c1cccc2c(NCCCCCCNS(=O)(=O)c3ccc4cccnc4c3)c3ccccc3nc12
• InChI: InChI=1S/C33H38N6O3S/c1-39(2)22-21-36-33(40)28-14-9-13-27-31(26-12-5-6-15-29(26)38-32(27)28)35-18-7-3-4-8-20-37-43(41,42)25-17-16-24-11-10-19-34-30(24)23-25/h5-6,9-17,19,23,37H,3-4,7-8,18,20-22H2,1-2H3,(H,35,38)(H,36,40)
• InChIKey: FTXUMWBNRTZKCQ-UHFFFAOYSA-N
• XLogP: 5.18
• TPSA: 116.32 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 14
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	598.77
LogP ≤ 5	5.18
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide?

The IUPAC name of N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide (CID 52947495) is N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide.

What is the SMILES notation for N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide?

The canonical SMILES for N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide is CN(C)CCNC(=O)c1cccc2c(NCCCCCCNS(=O)(=O)c3ccc4cccnc4c3)c3ccccc3nc12.

What is the InChIKey of N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide?

The InChIKey is FTXUMWBNRTZKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H38N6O3S/c1-39(2)22-21-36-33(40)28-14-9-13-27-31(26-12-5-6-15-29(26)38-32(27)28)35-18-7-3-4-8-20-37-43(41,42)25-17-16-24-11-10-19-34-30(24)23-25/h5-6,9-17,19,23,37H,3-4,7-8,18,20-22H2,1-2H3,(H,35,38)(H,36,40).

What are the key properties of N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide?

N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide has a molecular weight of 598.77 g/mol, XLogP of 5.18, 14 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(dimethylamino)ethyl]-9-[6-(quinolin-7-ylsulfonylamino)hexylamino]acridine-4-carboxamide is sourced from PubChem (CID 52947495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 52947495 — identifiers, structure, computed properties (public domain)

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