5-hydroxy-1,6-dimethylpyridin-2-one

C7H9NO2 — CID 91618509

IUPAC5-hydroxy-1,6-dimethylpyridin-2-one
SMILESCc1c(O)ccc(=O)n1C
InChIInChI=1S/C7H9NO2/c1-5-6(9)3-4-7(10)8(5)2/h3-4,9H,1-2H3
InChIKeyHYGZENGXSGFEND-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.40
Rot. Bonds

About 5-hydroxy-1,6-dimethylpyridin-2-one

5-hydroxy-1,6-dimethylpyridin-2-one (PubChem CID 91618509) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 5-hydroxy-1,6-dimethylpyridin-2-one.

Molecular Properties

Compound Name5-hydroxy-1,6-dimethylpyridin-2-one
PubChem CID91618509
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name5-hydroxy-1,6-dimethylpyridin-2-one
SMILESCc1c(O)ccc(=O)n1C
InChIInChI=1S/C7H9NO2/c1-5-6(9)3-4-7(10)8(5)2/h3-4,9H,1-2H3
InChIKeyHYGZENGXSGFEND-UHFFFAOYSA-N
XLogP0.40
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1,6-dimethylpyridin-2-one?
The IUPAC name of 5-hydroxy-1,6-dimethylpyridin-2-one (CID 91618509) is 5-hydroxy-1,6-dimethylpyridin-2-one.
What is the SMILES notation for 5-hydroxy-1,6-dimethylpyridin-2-one?
The canonical SMILES for 5-hydroxy-1,6-dimethylpyridin-2-one is Cc1c(O)ccc(=O)n1C.
What is the InChIKey of 5-hydroxy-1,6-dimethylpyridin-2-one?
The InChIKey is HYGZENGXSGFEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-5-6(9)3-4-7(10)8(5)2/h3-4,9H,1-2H3.
What are the key properties of 5-hydroxy-1,6-dimethylpyridin-2-one?
5-hydroxy-1,6-dimethylpyridin-2-one has a molecular weight of 139.15 g/mol, XLogP of 0.40, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1,6-dimethylpyridin-2-one is sourced from PubChem (CID 91618509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).