bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+)

C24H14N4O8Pb — CID 139060823

IUPACbis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+)
SMILESO=C([O-])c1ccc(-c2ccc(C(=O)O)cn2)nc1.O=C([O-])c1ccc(-c2ccc(C(=O)O)cn2)nc1.[Pb+2]
InChIInChI=1S/2C12H8N2O4.Pb/c2*15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;/h2*1-6H,(H,15,16)(H,17,18);/q;;+2/p-2
InChIKeyPCVJPPGOYUJAAK-UHFFFAOYSA-L
MW693.60 g/mol
LogP0.03
Rot. Bonds6

About bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+)

bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+) (PubChem CID 139060823) has the molecular formula C24H14N4O8Pb and a molecular weight of 693.60 g/mol. Its IUPAC name is bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+).

Molecular Properties

Compound Namebis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+)
PubChem CID139060823
Molecular FormulaC24H14N4O8Pb
Molecular Weight693.60 g/mol
Exact Mass694.06
IUPAC Namebis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+)
SMILESO=C([O-])c1ccc(-c2ccc(C(=O)O)cn2)nc1.O=C([O-])c1ccc(-c2ccc(C(=O)O)cn2)nc1.[Pb+2]
InChIInChI=1S/2C12H8N2O4.Pb/c2*15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;/h2*1-6H,(H,15,16)(H,17,18);/q;;+2/p-2
InChIKeyPCVJPPGOYUJAAK-UHFFFAOYSA-L
XLogP0.03
TPSA206.42 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500693.60
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Related Compounds

(2,2'-Bipyridine)-5,5'-dicarboxylic acid
CID 192744
2,2'-Bipyridine-3,3'-dicarboxylic Acid
CID 681885
6-Phenylnicotinic acid
CID 120118
2,2'-Bipyridine-4-Carboxylic Acid
CID 9942424
4'-(Methoxycarbonyl)-[2,2'-bipyridine]-4-carboxylic acid
CID 25138011
2-(Pyridin-2-yl)quinoline-4-carboxylic acid
CID 24103
(2,2'-Bipyridine)-5-carboxylic acid
CID 192752
2,3-Bis(2-pyridyl)quinoxaline-6-carboxylic acid
CID 394188
2,2'-Bipyridine-4,5'-dicarboxylic acid
CID 60018837
2-Phenylnicotinic acid
CID 97489
4-([2,2':6',2''-Terpyridin]-4'-yl)benzoic Acid
CID 15903886
4-[4-(2-Pyridin-2-ylquinolin-4-yl)piperazin-1-yl]benzoic acid
CID 73345794

Frequently Asked Questions

What is the IUPAC name of bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+)?
The IUPAC name of bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+) (CID 139060823) is bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+).
What is the SMILES notation for bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+)?
The canonical SMILES for bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+) is O=C([O-])c1ccc(-c2ccc(C(=O)O)cn2)nc1.O=C([O-])c1ccc(-c2ccc(C(=O)O)cn2)nc1.[Pb+2].
What is the InChIKey of bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+)?
The InChIKey is PCVJPPGOYUJAAK-UHFFFAOYSA-L. The full InChI is InChI=1S/2C12H8N2O4.Pb/c2*15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;/h2*1-6H,(H,15,16)(H,17,18);/q;;+2/p-2.
What are the key properties of bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+)?
bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+) has a molecular weight of 693.60 g/mol, XLogP of 0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(6-(5-carboxy-2-pyridinyl)pyridine-3-carboxylate);lead(2+) is sourced from PubChem (CID 139060823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).