6-hydroxy-1,3,4,5-tetramethylpyridin-2-one

C9H13NO2 — CID 20658982

IUPAC6-hydroxy-1,3,4,5-tetramethylpyridin-2-one
SMILESCc1c(C)c(O)n(C)c(=O)c1C
InChIInChI=1S/C9H13NO2/c1-5-6(2)8(11)10(4)9(12)7(5)3/h11H,1-4H3
InChIKeyWKGFSLHPKXDWEH-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.02
Rot. Bonds

About 6-hydroxy-1,3,4,5-tetramethylpyridin-2-one

6-hydroxy-1,3,4,5-tetramethylpyridin-2-one (PubChem CID 20658982) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 6-hydroxy-1,3,4,5-tetramethylpyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-1,3,4,5-tetramethylpyridin-2-one
PubChem CID20658982
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name6-hydroxy-1,3,4,5-tetramethylpyridin-2-one
SMILESCc1c(C)c(O)n(C)c(=O)c1C
InChIInChI=1S/C9H13NO2/c1-5-6(2)8(11)10(4)9(12)7(5)3/h11H,1-4H3
InChIKeyWKGFSLHPKXDWEH-UHFFFAOYSA-N
XLogP1.02
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1,3,4,5-tetramethylpyridin-2-one?
The IUPAC name of 6-hydroxy-1,3,4,5-tetramethylpyridin-2-one (CID 20658982) is 6-hydroxy-1,3,4,5-tetramethylpyridin-2-one.
What is the SMILES notation for 6-hydroxy-1,3,4,5-tetramethylpyridin-2-one?
The canonical SMILES for 6-hydroxy-1,3,4,5-tetramethylpyridin-2-one is Cc1c(C)c(O)n(C)c(=O)c1C.
What is the InChIKey of 6-hydroxy-1,3,4,5-tetramethylpyridin-2-one?
The InChIKey is WKGFSLHPKXDWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-5-6(2)8(11)10(4)9(12)7(5)3/h11H,1-4H3.
What are the key properties of 6-hydroxy-1,3,4,5-tetramethylpyridin-2-one?
6-hydroxy-1,3,4,5-tetramethylpyridin-2-one has a molecular weight of 167.21 g/mol, XLogP of 1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1,3,4,5-tetramethylpyridin-2-one is sourced from PubChem (CID 20658982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).