lithium 8-hydroxyquinoline-2-carboxylate

C10H6LiNO3 — CID 23674160

IUPAClithium 8-hydroxyquinoline-2-carboxylate
SMILESO=C([O-])c1ccc2cccc(O)c2n1.[Li+]
InChIInChI=1S/C10H7NO3.Li/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h1-5,12H,(H,13,14);/q;+1/p-1
InChIKeyCOLNWNFTWHPORY-UHFFFAOYSA-M
MW195.10 g/mol
LogP-2.69
Rot. Bonds1

About lithium 8-hydroxyquinoline-2-carboxylate

lithium 8-hydroxyquinoline-2-carboxylate (PubChem CID 23674160) has the molecular formula C10H6LiNO3 and a molecular weight of 195.10 g/mol. Its IUPAC name is lithium 8-hydroxyquinoline-2-carboxylate.

Molecular Properties

Compound Namelithium 8-hydroxyquinoline-2-carboxylate
PubChem CID23674160
Molecular FormulaC10H6LiNO3
Molecular Weight195.10 g/mol
Exact Mass195.05
IUPAC Namelithium 8-hydroxyquinoline-2-carboxylate
SMILESO=C([O-])c1ccc2cccc(O)c2n1.[Li+]
InChIInChI=1S/C10H7NO3.Li/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h1-5,12H,(H,13,14);/q;+1/p-1
InChIKeyCOLNWNFTWHPORY-UHFFFAOYSA-M
XLogP-2.69
TPSA73.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.10
LogP ≤ 5-2.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Oxycinchophen
CID 10239
Quinaldic Acid
CID 7124
8-Quinolinol, benzoate (1:1)
CID 62626
2-Methyl-8-hydroxyquinoline
CID 13224
8-Hydroxy-5-quinolinecarboxylic acid
CID 459617
4-Quinolinecarboxylic acid, 3-hydroxy-2-methyl-
CID 67024
8-Hydroxyquinaldic acid
CID 74079
8-Hydroxy-2-quinolinecarboxaldehyde
CID 599342
4-Methoxy-2-quinolinecarboxylic acid
CID 594596
3-Hydroxy-2-(3-hydroxy-2-quinolinyl)-1H-inden-1-one
CID 87299
8-Hydroxy-5,7-dimethylquinoline-2-carboxylic acid
CID 746967
(4-Fluoranyl-3-oxidanyl-phenyl)-quinolin-2-yl-methanone
CID 134158358

Frequently Asked Questions

What is the IUPAC name of lithium 8-hydroxyquinoline-2-carboxylate?
The IUPAC name of lithium 8-hydroxyquinoline-2-carboxylate (CID 23674160) is lithium 8-hydroxyquinoline-2-carboxylate.
What is the SMILES notation for lithium 8-hydroxyquinoline-2-carboxylate?
The canonical SMILES for lithium 8-hydroxyquinoline-2-carboxylate is O=C([O-])c1ccc2cccc(O)c2n1.[Li+].
What is the InChIKey of lithium 8-hydroxyquinoline-2-carboxylate?
The InChIKey is COLNWNFTWHPORY-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H7NO3.Li/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h1-5,12H,(H,13,14);/q;+1/p-1.
What are the key properties of lithium 8-hydroxyquinoline-2-carboxylate?
lithium 8-hydroxyquinoline-2-carboxylate has a molecular weight of 195.10 g/mol, XLogP of -2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 8-hydroxyquinoline-2-carboxylate is sourced from PubChem (CID 23674160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).