zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine

C24H18N2O6Zn — CID 139059392

IUPACzinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine
SMILESO=C(O)c1ccccc1[O-].O=C([O-])c1ccccc1O.[Zn+2].c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2.2C7H6O3.Zn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*8-6-4-2-1-3-5(6)7(9)10;/h1-8H;2*1-4,8H,(H,9,10);/q;;;+2/p-2
InChIKeyIKPZUEQCKFNCRP-UHFFFAOYSA-L
MW495.81 g/mol
LogP2.36
Rot. Bonds3

About zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine

zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine (PubChem CID 139059392) has the molecular formula C24H18N2O6Zn and a molecular weight of 495.81 g/mol. Its IUPAC name is zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine.

Molecular Properties

Compound Namezinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine
PubChem CID139059392
Molecular FormulaC24H18N2O6Zn
Molecular Weight495.81 g/mol
Exact Mass494.05
IUPAC Namezinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine
SMILESO=C(O)c1ccccc1[O-].O=C([O-])c1ccccc1O.[Zn+2].c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2.2C7H6O3.Zn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*8-6-4-2-1-3-5(6)7(9)10;/h1-8H;2*1-4,8H,(H,9,10);/q;;;+2/p-2
InChIKeyIKPZUEQCKFNCRP-UHFFFAOYSA-L
XLogP2.36
TPSA146.50 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.81
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-Hydroxyphenyl)-3-pyridin-2-ylprop-2-en-1-one
CID 241787
Nicotine salicylate
CID 20056613
1-(2-Hydroxyphenyl)-3-(2-pyridinyl)-2-propen-1-one
CID 5356047
3-[4-(2-Hydroxybenzoyl)-2-pyridin-4-ylpyrrol-1-yl]propanoic acid
CID 45834559
Copper, bis(2-hydroxybenzoato-O(sup 1),O(sup 2))(3-(1-methyl-2-pyrrolidinyl)pyridine-N(sup 1))-
CID 54697497
Zinc, bis(2-hydroxybenzoato)(3-(1-methyl-2-pyrrolidinyl)pyridine)-
CID 54697498
(+/-)-Nicotine-d3 salicylate salt
CID 16219762
2-Hydroxy-5-{[isobutyl(pyridin-2-ylmethyl)amino]methyl}benzoic acid
CID 46992640
4-[1-[6-(2-Hydroxyphenyl)-4-methyl-3-pyridinyl]triazol-4-yl]benzoic acid
CID 162663857
4-[2-[[3-(Aminomethyl)anilino]methyl]-4-pyridinyl]-2-hydroxybenzoic acid
CID 170647009
Kompleks 50
CID 429277
2-hydroxybenzoic acid;bis((2-hydroxybenzoyl)oxidanium);manganese;3-[(2R)-1-methylpyrrolidin-2-yl]pyridine
CID 16684723

Frequently Asked Questions

What is the IUPAC name of zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine?
The IUPAC name of zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine (CID 139059392) is zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine.
What is the SMILES notation for zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine?
The canonical SMILES for zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine is O=C(O)c1ccccc1[O-].O=C([O-])c1ccccc1O.[Zn+2].c1ccc(-c2ccccn2)nc1.
What is the InChIKey of zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine?
The InChIKey is IKPZUEQCKFNCRP-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H8N2.2C7H6O3.Zn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*8-6-4-2-1-3-5(6)7(9)10;/h1-8H;2*1-4,8H,(H,9,10);/q;;;+2/p-2.
What are the key properties of zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine?
zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine has a molecular weight of 495.81 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;2-carboxyphenolate;2-hydroxybenzoate;2-pyridin-2-ylpyridine is sourced from PubChem (CID 139059392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).