disodium;4-hydroxy-8H-quinolin-2-one

C9H7NNa2O2+2 — CID 91844575

IUPACdisodium;4-hydroxy-8H-quinolin-2-one
SMILESO=C1C=C(O)C2=CC=CCC2=N1.[Na+].[Na+]
InChIInChI=1S/C9H7NO2.2Na/c11-8-5-9(12)10-7-4-2-1-3-6(7)8;;/h1-3,5,11H,4H2;;/q;2*+1
InChIKeyAUUQBQMVAVSKDB-UHFFFAOYSA-N
MW207.14 g/mol
LogP-4.70
Rot. Bonds

About disodium;4-hydroxy-8H-quinolin-2-one

disodium;4-hydroxy-8H-quinolin-2-one (PubChem CID 91844575) has the molecular formula C9H7NNa2O2+2 and a molecular weight of 207.14 g/mol. Its IUPAC name is disodium;4-hydroxy-8H-quinolin-2-one.

Molecular Properties

Compound Namedisodium;4-hydroxy-8H-quinolin-2-one
PubChem CID91844575
Molecular FormulaC9H7NNa2O2+2
Molecular Weight207.14 g/mol
Exact Mass207.03
IUPAC Namedisodium;4-hydroxy-8H-quinolin-2-one
SMILESO=C1C=C(O)C2=CC=CCC2=N1.[Na+].[Na+]
InChIInChI=1S/C9H7NO2.2Na/c11-8-5-9(12)10-7-4-2-1-3-6(7)8;;/h1-3,5,11H,4H2;;/q;2*+1
InChIKeyAUUQBQMVAVSKDB-UHFFFAOYSA-N
XLogP-4.70
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.14
LogP ≤ 5-4.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of disodium;4-hydroxy-8H-quinolin-2-one?
The IUPAC name of disodium;4-hydroxy-8H-quinolin-2-one (CID 91844575) is disodium;4-hydroxy-8H-quinolin-2-one.
What is the SMILES notation for disodium;4-hydroxy-8H-quinolin-2-one?
The canonical SMILES for disodium;4-hydroxy-8H-quinolin-2-one is O=C1C=C(O)C2=CC=CCC2=N1.[Na+].[Na+].
What is the InChIKey of disodium;4-hydroxy-8H-quinolin-2-one?
The InChIKey is AUUQBQMVAVSKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO2.2Na/c11-8-5-9(12)10-7-4-2-1-3-6(7)8;;/h1-3,5,11H,4H2;;/q;2*+1.
What are the key properties of disodium;4-hydroxy-8H-quinolin-2-one?
disodium;4-hydroxy-8H-quinolin-2-one has a molecular weight of 207.14 g/mol, XLogP of -4.70, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;4-hydroxy-8H-quinolin-2-one is sourced from PubChem (CID 91844575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).