bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+)

C13H11N5O5V — CID 139171875

IUPACbis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+)
SMILESO=C([O-])c1cccc(C(=O)[O-])n1.[O-2].[V+4].c1c[nH]cn1.c1c[nH]cn1
InChIInChI=1S/C7H5NO4.2C3H4N2.O.V/c9-6(10)4-2-1-3-5(8-4)7(11)12;2*1-2-5-3-4-1;;/h1-3H,(H,9,10)(H,11,12);2*1-3H,(H,4,5);;/q;;;-2;+4/p-2
InChIKeyUZVHLTLTENLEHY-UHFFFAOYSA-L
MW368.21 g/mol
LogP-1.49
Rot. Bonds2

About bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+)

bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+) (PubChem CID 139171875) has the molecular formula C13H11N5O5V and a molecular weight of 368.21 g/mol. Its IUPAC name is bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+).

Molecular Properties

Compound Namebis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+)
PubChem CID139171875
Molecular FormulaC13H11N5O5V
Molecular Weight368.21 g/mol
Exact Mass368.02
IUPAC Namebis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+)
SMILESO=C([O-])c1cccc(C(=O)[O-])n1.[O-2].[V+4].c1c[nH]cn1.c1c[nH]cn1
InChIInChI=1S/C7H5NO4.2C3H4N2.O.V/c9-6(10)4-2-1-3-5(8-4)7(11)12;2*1-2-5-3-4-1;;/h1-3H,(H,9,10)(H,11,12);2*1-3H,(H,4,5);;/q;;;-2;+4/p-2
InChIKeyUZVHLTLTENLEHY-UHFFFAOYSA-L
XLogP-1.49
TPSA179.01 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.21
LogP ≤ 5-1.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+)?
The IUPAC name of bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+) (CID 139171875) is bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+).
What is the SMILES notation for bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+)?
The canonical SMILES for bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+) is O=C([O-])c1cccc(C(=O)[O-])n1.[O-2].[V+4].c1c[nH]cn1.c1c[nH]cn1.
What is the InChIKey of bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+)?
The InChIKey is UZVHLTLTENLEHY-UHFFFAOYSA-L. The full InChI is InChI=1S/C7H5NO4.2C3H4N2.O.V/c9-6(10)4-2-1-3-5(8-4)7(11)12;2*1-2-5-3-4-1;;/h1-3H,(H,9,10)(H,11,12);2*1-3H,(H,4,5);;/q;;;-2;+4/p-2.
What are the key properties of bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+)?
bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+) has a molecular weight of 368.21 g/mol, XLogP of -1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1H-imidazole);oxygen(2-);pyridine-2,6-dicarboxylate;vanadium(4+) is sourced from PubChem (CID 139171875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).