potassium 6-methylpyridin-3-olate

C6H6KNO — CID 23709082

IUPACpotassium 6-methylpyridin-3-olate
SMILESCc1ccc([O-])cn1.[K+]
InChIInChI=1S/C6H7NO.K/c1-5-2-3-6(8)4-7-5;/h2-4,8H,1H3;/q;+1/p-1
InChIKeyMVWFZNQIEBKCFA-UHFFFAOYSA-M
MW147.22 g/mol
LogP-2.53
Rot. Bonds

About potassium 6-methylpyridin-3-olate

potassium 6-methylpyridin-3-olate (PubChem CID 23709082) has the molecular formula C6H6KNO and a molecular weight of 147.22 g/mol. Its IUPAC name is potassium 6-methylpyridin-3-olate.

Molecular Properties

Compound Namepotassium 6-methylpyridin-3-olate
PubChem CID23709082
Molecular FormulaC6H6KNO
Molecular Weight147.22 g/mol
Exact Mass147.01
IUPAC Namepotassium 6-methylpyridin-3-olate
SMILESCc1ccc([O-])cn1.[K+]
InChIInChI=1S/C6H7NO.K/c1-5-2-3-6(8)4-7-5;/h2-4,8H,1H3;/q;+1/p-1
InChIKeyMVWFZNQIEBKCFA-UHFFFAOYSA-M
XLogP-2.53
TPSA35.95 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 5-2.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of potassium 6-methylpyridin-3-olate?
The IUPAC name of potassium 6-methylpyridin-3-olate (CID 23709082) is potassium 6-methylpyridin-3-olate.
What is the SMILES notation for potassium 6-methylpyridin-3-olate?
The canonical SMILES for potassium 6-methylpyridin-3-olate is Cc1ccc([O-])cn1.[K+].
What is the InChIKey of potassium 6-methylpyridin-3-olate?
The InChIKey is MVWFZNQIEBKCFA-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H7NO.K/c1-5-2-3-6(8)4-7-5;/h2-4,8H,1H3;/q;+1/p-1.
What are the key properties of potassium 6-methylpyridin-3-olate?
potassium 6-methylpyridin-3-olate has a molecular weight of 147.22 g/mol, XLogP of -2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 6-methylpyridin-3-olate is sourced from PubChem (CID 23709082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).