copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate)

C38H38CuN2O12+2 — CID 54609758

IUPACcopper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate)
SMILESCN1CCCC1c1cccnc1.O=C(O)c1ccccc1O.O=C([O-])c1ccccc1[OH2+].O=C([O-])c1ccccc1[OH2+].O=C([O-])c1ccccc1[OH2+].[Cu+2]
InChIInChI=1S/C10H14N2.4C7H6O3.Cu/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;4*8-6-4-2-1-3-5(6)7(9)10;/h2,4,6,8,10H,3,5,7H2,1H3;4*1-4,8H,(H,9,10);/q;;;;;+2
InChIKeyYLBWSBIVKAPAHA-UHFFFAOYSA-N
MW778.27 g/mol
LogP1.40
Rot. Bonds5

About copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate)

copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate) (PubChem CID 54609758) has the molecular formula C38H38CuN2O12+2 and a molecular weight of 778.27 g/mol. Its IUPAC name is copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate).

Molecular Properties

Compound Namecopper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate)
PubChem CID54609758
Molecular FormulaC38H38CuN2O12+2
Molecular Weight778.27 g/mol
Exact Mass777.17
IUPAC Namecopper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate)
SMILESCN1CCCC1c1cccnc1.O=C(O)c1ccccc1O.O=C([O-])c1ccccc1[OH2+].O=C([O-])c1ccccc1[OH2+].O=C([O-])c1ccccc1[OH2+].[Cu+2]
InChIInChI=1S/C10H14N2.4C7H6O3.Cu/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;4*8-6-4-2-1-3-5(6)7(9)10;/h2,4,6,8,10H,3,5,7H2,1H3;4*1-4,8H,(H,9,10);/q;;;;;+2
InChIKeyYLBWSBIVKAPAHA-UHFFFAOYSA-N
XLogP1.40
TPSA262.75 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms53
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500778.27
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate)?
The IUPAC name of copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate) (CID 54609758) is copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate).
What is the SMILES notation for copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate)?
The canonical SMILES for copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate) is CN1CCCC1c1cccnc1.O=C(O)c1ccccc1O.O=C([O-])c1ccccc1[OH2+].O=C([O-])c1ccccc1[OH2+].O=C([O-])c1ccccc1[OH2+].[Cu+2].
What is the InChIKey of copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate)?
The InChIKey is YLBWSBIVKAPAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.4C7H6O3.Cu/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;4*8-6-4-2-1-3-5(6)7(9)10;/h2,4,6,8,10H,3,5,7H2,1H3;4*1-4,8H,(H,9,10);/q;;;;;+2.
What are the key properties of copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate)?
copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate) has a molecular weight of 778.27 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for copper;2-hydroxybenzoic acid;3-(1-methylpyrrolidin-2-yl)pyridine;tris(2-oxoniobenzoate) is sourced from PubChem (CID 54609758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).