sodium;methanolate;pyridine

C6H8NNaO — CID 23668090

IUPACsodium;methanolate;pyridine
SMILESC[O-].[Na+].c1ccncc1
InChIInChI=1S/C5H5N.CH3O.Na/c1-2-4-6-5-3-1;1-2;/h1-5H;1H3;/q;-1;+1
InChIKeyLJVYBGAVNJGGBH-UHFFFAOYSA-N
MW133.13 g/mol
LogP-2.94
Rot. Bonds

About sodium;methanolate;pyridine

sodium;methanolate;pyridine (PubChem CID 23668090) has the molecular formula C6H8NNaO and a molecular weight of 133.13 g/mol. Its IUPAC name is sodium;methanolate;pyridine.

Molecular Properties

Compound Namesodium;methanolate;pyridine
PubChem CID23668090
Molecular FormulaC6H8NNaO
Molecular Weight133.13 g/mol
Exact Mass133.05
IUPAC Namesodium;methanolate;pyridine
SMILESC[O-].[Na+].c1ccncc1
InChIInChI=1S/C5H5N.CH3O.Na/c1-2-4-6-5-3-1;1-2;/h1-5H;1H3;/q;-1;+1
InChIKeyLJVYBGAVNJGGBH-UHFFFAOYSA-N
XLogP-2.94
TPSA35.95 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.13
LogP ≤ 5-2.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of sodium;methanolate;pyridine?
The IUPAC name of sodium;methanolate;pyridine (CID 23668090) is sodium;methanolate;pyridine.
What is the SMILES notation for sodium;methanolate;pyridine?
The canonical SMILES for sodium;methanolate;pyridine is C[O-].[Na+].c1ccncc1.
What is the InChIKey of sodium;methanolate;pyridine?
The InChIKey is LJVYBGAVNJGGBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.CH3O.Na/c1-2-4-6-5-3-1;1-2;/h1-5H;1H3;/q;-1;+1.
What are the key properties of sodium;methanolate;pyridine?
sodium;methanolate;pyridine has a molecular weight of 133.13 g/mol, XLogP of -2.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;methanolate;pyridine is sourced from PubChem (CID 23668090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).