copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate

C14H14BrClCuN2O6 — CID 139067454

IUPACcopper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate
SMILESCO.[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-]c1ccc(Br)cc1/C=N/Cc1ccccn1
InChIInChI=1S/C13H11BrN2O.CH4O.ClHO4.Cu/c14-11-4-5-13(17)10(7-11)8-15-9-12-3-1-2-6-16-12;1-2;2-1(3,4)5;/h1-8,17H,9H2;2H,1H3;(H,2,3,4,5);/q;;;+2/p-2/b15-8+;;;
InChIKeyYMZDCMXDFYHTJO-BAESOZIDSA-L
MW485.18 g/mol
LogP-2.61
Rot. Bonds3

About copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate

copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate (PubChem CID 139067454) has the molecular formula C14H14BrClCuN2O6 and a molecular weight of 485.18 g/mol. Its IUPAC name is copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate.

Molecular Properties

Compound Namecopper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate
PubChem CID139067454
Molecular FormulaC14H14BrClCuN2O6
Molecular Weight485.18 g/mol
Exact Mass482.90
IUPAC Namecopper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate
SMILESCO.[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-]c1ccc(Br)cc1/C=N/Cc1ccccn1
InChIInChI=1S/C13H11BrN2O.CH4O.ClHO4.Cu/c14-11-4-5-13(17)10(7-11)8-15-9-12-3-1-2-6-16-12;1-2;2-1(3,4)5;/h1-8,17H,9H2;2H,1H3;(H,2,3,4,5);/q;;;+2/p-2/b15-8+;;;
InChIKeyYMZDCMXDFYHTJO-BAESOZIDSA-L
XLogP-2.61
TPSA160.78 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.18
LogP ≤ 5-2.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate?
The IUPAC name of copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate (CID 139067454) is copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate.
What is the SMILES notation for copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate?
The canonical SMILES for copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate is CO.[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-]c1ccc(Br)cc1/C=N/Cc1ccccn1.
What is the InChIKey of copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate?
The InChIKey is YMZDCMXDFYHTJO-BAESOZIDSA-L. The full InChI is InChI=1S/C13H11BrN2O.CH4O.ClHO4.Cu/c14-11-4-5-13(17)10(7-11)8-15-9-12-3-1-2-6-16-12;1-2;2-1(3,4)5;/h1-8,17H,9H2;2H,1H3;(H,2,3,4,5);/q;;;+2/p-2/b15-8+;;;.
What are the key properties of copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate?
copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate has a molecular weight of 485.18 g/mol, XLogP of -2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for copper;4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolate;methanol;perchlorate is sourced from PubChem (CID 139067454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).